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

Systemtic Name: 10-azanyl-2-phenyl-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one Openeye Name: 10-amino-2-phenyl-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one CAS Name: 10-amino-2-phenyl-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one IUPAC Name: 10-amino-2-phenyl-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one Traditional Name: 10-amino-2-phenyl-6,7,8,9-tetrahydrobenzo[b][1,6]naphthyridin-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c19-17-13-8-4-5-9-14(13)20-15-10-11-21(18(22)16(15)17)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H2,19,20)