10-azanyl-2-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one

Systemtic Name: 10-azanyl-2-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one Openeye Name: 10-amino-2-benzyl-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one CAS Name: 10-amino-2-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one IUPAC Name: 10-amino-2-benzyl-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one Traditional Name: 10-amino-2-benzyl-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=C2C1)N)C(=O)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(C(=C2C1)N)C(=O)N(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c20-18-14-8-4-5-9-15(14)21-16-10-11-22(19(23)17(16)18)12-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9,12H2,(H2,20,21)