N-[4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-quinolyl]phenyl]acetamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C30H30N4O3/c1-20-7-12-28-26(17-20)27(19-29(32-28)22-8-10-23(11-9-22)31-21(2)35)30(36)34-15-13-33(14-16-34)24-5-4-6-25(18-24)37-3/h4-12,17-19H,13-16H2,1-3H3,(H,31,35)