5-[(phenylmethyl)amino]-8,9-dihydro-7H-benzo[b][1,7]naphthyridin-6-one

Systemtic Name: 5-[(phenylmethyl)amino]-8,9-dihydro-7H-benzo[b][1,7]naphthyridin-6-one Openeye Name: 5-(benzylamino)-8,9-dihydro-7H-benzo[b][1,7]naphthyridin-6-one CAS Name: 5-[(phenylmethyl)amino]-8,9-dihydro-7H-benzo[b][1,7]naphthyridin-6-one IUPAC Name: 5-(benzylamino)-8,9-dihydro-7H-benzo[b][1,7]naphthyridin-6-one Traditional Name: 5-(benzylamino)-8,9-dihydro-7H-benzo[b][1,7]naphthyridin-6-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CN=C3)C(=C2C(=O)C1)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=C(C=CN=C3)C(=C2C(=O)C1)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-17-8-4-7-15-18(17)19(14-9-10-20-12-16(14)22-15)21-11-13-5-2-1-3-6-13/h1-3,5-6,9-10,12H,4,7-8,11H2,(H,21,22)