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6-[(2-butyl-1H-imidazol-5-yl)methyl]-3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

6-[(2-butyl-1H-imidazol-5-yl)methyl]-3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:6-[(2-butyl-1H-imidazol-5-yl)methyl]-3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:6-[(2-butyl-1H-imidazol-5-yl)methyl]-3-(3-methoxyphenyl)-1-(2-pyridylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:6-[(2-butyl-1H-imidazol-5-yl)methyl]-3-(3-methoxyphenyl)-1-(2-pyridinylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:6-[(2-butyl-1H-imidazol-5-yl)methyl]-3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:6-[(2-butyl-1H-imidazol-5-yl)methyl]-3-(3-methoxyphenyl)-1-(2-pyridylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C29H33N5O2
MolecularWeight: 483.60462
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCC3=C(C2)C=C(C(=O)N3CC4=CC=CC=N4)C5=CC(=CC=C5)OC


Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCC3=C(C2)C=C(C(=O)N3CC4=CC=CC=N4)C5=CC(=CC=C5)OC


InChI

InChI=1S/C29H33N5O2/c1-3-4-11-28-31-17-24(32-28)19-33-14-12-27-22(18-33)16-26(21-8-7-10-25(15-21)36-2)29(35)34(27)20-23-9-5-6-13-30-23/h5-10,13,15-17H,3-4,11-12,14,18-20H2,1-2H3,(H,31,32)


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