6-[(2-ethanoylphenyl)amino]-9-methoxy-indeno[1,2-c]quinolin-11-one

Systemtic Name: 6-[(2-ethanoylphenyl)amino]-9-methoxy-indeno[1,2-c]quinolin-11-one Openeye Name: 6-(2-acetylanilino)-9-methoxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-(2-acetylanilino)-9-methoxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-(2-acetylanilino)-9-methoxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-(2-acetylanilino)-9-methoxy-indeno[1,2-c]quinolin-11-one Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

InChI

InChI=1S/C25H18N2O3/c1-14(28)16-7-3-5-9-20(16)26-25-23-17-12-11-15(30-2)13-19(17)24(29)22(23)18-8-4-6-10-21(18)27-25/h3-13H,1-2H3,(H,26,27)