N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C27H23N3O3/c1-33-24-12-5-4-10-23(24)30-26(31)17-13-15-18(16-14-17)28-27(32)25-19-7-2-3-9-21(19)29-22-11-6-8-20(22)25/h2-5,7,9-10,12-16H,6,8,11H2,1H3,(H,28,32)(H,30,31)