2-azanyl-1-(4-ethylphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-1-(4-ethylphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(4-ethylphenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(4-ethylphenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(4-ethylphenyl)-7,7-dimethyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(4-ethylphenyl)-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H30N2O2S MolecularWeight: 482.6364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)CC(C3)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C30H30N2O2S/c1-4-19-12-14-21(15-13-19)32-22-17-30(2,3)18-23(33)25(22)26(24-11-8-16-35-24)27(29(32)31)28(34)20-9-6-5-7-10-20/h5-16,26H,4,17-18,31H2,1-3H3