11-ethanoyl-12-phenyl-6,8,9,10-tetrahydro-5H-naphtho[1,2-b][1,8]naphthyridin-7-one

Systemtic Name: 11-ethanoyl-12-phenyl-6,8,9,10-tetrahydro-5H-naphtho[1,2-b][1,8]naphthyridin-7-one Openeye Name: 11-acetyl-12-phenyl-6,8,9,10-tetrahydro-5H-naphtho[1,2-b][1,8]naphthyridin-7-one CAS Name: 11-acetyl-12-phenyl-6,8,9,10-tetrahydro-5H-naphtho[1,2-b][1,8]naphthyridin-7-one IUPAC Name: 11-acetyl-12-phenyl-6,8,9,10-tetrahydro-5H-naphtho[1,2-b][1,8]naphthyridin-7-one Traditional Name: 11-acetyl-12-phenyl-6,8,9,10-tetrahydro-5H-naphtho[1,2-b][1,8]naphthyridin-7-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1N(C3=C(C2=O)CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCCC2=C1N(C3=C(C2=O)CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2/c1-16(27)25-15-7-12-21-23(28)20-14-13-17-8-5-6-11-19(17)22(20)26(24(21)25)18-9-3-2-4-10-18/h2-6,8-11H,7,12-15H2,1H3