9-methyl-2-phenyl-6,7,8,10-tetrahydropyrido[2,3-b][1,8]naphthyridin-5-one

Systemtic Name: 9-methyl-2-phenyl-6,7,8,10-tetrahydropyrido[2,3-b][1,8]naphthyridin-5-one Openeye Name: 9-methyl-2-phenyl-6,7,8,10-tetrahydropyrido[2,3-b][1,8]naphthyridin-5-one CAS Name: 1-methyl-8-phenyl-2,3,4,10-tetrahydroanthyridin-5-one IUPAC Name: 9-methyl-2-phenyl-6,7,8,10-tetrahydropyrido[2,3-b][1,8]naphthyridin-5-one Traditional Name: 1-methyl-8-phenyl-2,3,4,10-tetrahydroanthyridin-5-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1NC3=C(C2=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C1NC3=C(C2=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c1-21-11-5-8-14-16(22)13-9-10-15(12-6-3-2-4-7-12)19-17(13)20-18(14)21/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,19,20,22)