1-(4-methylphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione

Systemtic Name: 1-(4-methylphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione Openeye Name: 1-(p-tolyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione CAS Name: 1-(4-methylphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione IUPAC Name: 1-(4-methylphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione Traditional Name: 1-(p-tolyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C4(C2=O)CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C4(C2=O)CCCC4

InChI

InChI=1S/C19H18N2O2/c1-13-6-8-14(9-7-13)21-17-15(5-4-12-20-17)16(22)19(18(21)23)10-2-3-11-19/h4-9,12H,2-3,10-11H2,1H3