2-azanyl-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=C(C=CC(=C3)OC)OC)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=C(C=CC(=C3)OC)OC)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC)C(=O)C1)C

InChI

InChI=1S/C33H34N2O5/c1-33(2)18-24-29(25(36)19-33)28(22-13-9-10-14-26(22)39-4)30(31(37)20-11-7-6-8-12-20)32(34)35(24)23-17-21(38-3)15-16-27(23)40-5/h6-17,28H,18-19,34H2,1-5H3