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9-azanyl-2-(4-methylphenyl)-7,8-dihydro-6H-cyclopenta[b][1,6]naphthyridin-1-one

9-azanyl-2-(4-methylphenyl)-7,8-dihydro-6H-cyclopenta[b][1,6]naphthyridin-1-one

Systemtic Name:9-azanyl-2-(4-methylphenyl)-7,8-dihydro-6H-cyclopenta[b][1,6]naphthyridin-1-one
Openeye Name:9-amino-2-(p-tolyl)-7,8-dihydro-6H-cyclopenta[b][1,6]naphthyridin-1-one
CAS Name:9-amino-2-(4-methylphenyl)-7,8-dihydro-6H-cyclopenta[b][1,6]naphthyridin-1-one
IUPAC Name:9-amino-2-(4-methylphenyl)-7,8-dihydro-6H-cyclopenta[b][1,6]naphthyridin-1-one
Traditional Name:9-amino-2-(p-tolyl)-7,8-dihydro-6H-cyclopenta[b][1,6]naphthyridin-1-one
Formula: C18H17N3O
MolecularWeight: 291.34708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC3=C(C2=O)C(=C4CCCC4=N3)N


Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC3=C(C2=O)C(=C4CCCC4=N3)N


InChI

InChI=1S/C18H17N3O/c1-11-5-7-12(8-6-11)21-10-9-15-16(18(21)22)17(19)13-3-2-4-14(13)20-15/h5-10H,2-4H2,1H3,(H2,19,20)


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