2-(1-azanyl-2-methyl-propyl)-3-(naphthalen-1-ylmethyl)-3,6-dihydro-2,6-naphthyridin-4-one

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-3-(naphthalen-1-ylmethyl)-3,6-dihydro-2,6-naphthyridin-4-one Openeye Name: 2-(1-amino-2-methyl-propyl)-3-(1-naphthylmethyl)-3,6-dihydro-2,6-naphthyridin-4-one CAS Name: 2-(1-amino-2-methylpropyl)-3-(1-naphthalenylmethyl)-3,6-dihydro-2,6-naphthyridin-4-one IUPAC Name: 2-(1-amino-2-methylpropyl)-3-(naphthalen-1-ylmethyl)-3,6-dihydro-2,6-naphthyridin-4-one Traditional Name: 2-(1-amino-2-methyl-propyl)-3-(1-naphthylmethyl)-3,6-dihydro-2,6-naphthyridin-4-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N)N1C=C2C=CNC=C2C(=O)C1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(N)N1C=C2C=CNC=C2C(=O)C1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-15(2)23(24)26-14-18-10-11-25-13-20(18)22(27)21(26)12-17-8-5-7-16-6-3-4-9-19(16)17/h3-11,13-15,21,23,25H,12,24H2,1-2H3