6-[(phenylmethyl)amino]-2H-pyrido[4,3-c][1,6]naphthyridin-1-one

Systemtic Name: 6-[(phenylmethyl)amino]-2H-pyrido[4,3-c][1,6]naphthyridin-1-one Openeye Name: 6-(benzylamino)-2H-pyrido[4,3-c][1,6]naphthyridin-1-one CAS Name: 6-[(phenylmethyl)amino]-2H-pyrido[4,3-c][1,6]naphthyridin-1-one IUPAC Name: 6-(benzylamino)-2H-pyrido[4,3-c][1,6]naphthyridin-1-one Traditional Name: 6-(benzylamino)-2H-pyrido[4,3-c][1,6]naphthyridin-1-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C4=C2C=CN=C4)C(=O)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C4=C2C=CN=C4)C(=O)NC=C3

InChI

InChI=1S/C18H14N4O/c23-18-16-14-11-19-8-6-13(14)17(22-15(16)7-9-20-18)21-10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,20,23)(H,21,22)