N-[(2R,4S)-2-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-[4-(4-methylpiperazin-1-yl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[[4-(4-methyl-1-piperazinyl)phenyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-[4-(4-methylpiperazin-1-yl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-[4-(4-methylpiperazino)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4CCN(CC4)C)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4CCN(CC4)C)C)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4O2/c1-4-30(36)35(26-10-6-5-7-11-26)29-22-23(2)34(28-13-9-8-12-27(28)29)31(37)24-14-16-25(17-15-24)33-20-18-32(3)19-21-33/h5-17,23,29H,4,18-22H2,1-3H3/t23-,29+/m1/s1