4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-18-9-10-21-19(16-18)6-5-11-27(21)17-22(28)25-12-14-26(15-13-25)23(29)24-20-7-3-2-4-8-20/h2-4,7-10,16H,5-6,11-15,17H2,1H3,(H,24,29)