6-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-1-propyl-3-[4-(1-pyrazolyl)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]-1-propyl-3-(4-pyrazol-1-ylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CN(CC2)CC=CC3=CC(=C(C=C3)O)OC)C=C(C1=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CCCN1C2=C(CN(CC2)C/C=C/C3=CC(=C(C=C3)O)OC)C=C(C1=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C30H32N4O3/c1-3-15-33-27-13-18-32(16-4-6-22-7-12-28(35)29(19-22)37-2)21-24(27)20-26(30(33)36)23-8-10-25(11-9-23)34-17-5-14-31-34/h4-12,14,17,19-20,35H,3,13,15-16,18,21H2,1-2H3/b6-4+