N-[(1S)-2-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]-2-oxidanylidene-1-piperidin-2-yl-ethyl]quinoline-8-carboxamide

Systemtic Name: N-[(1S)-2-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]-2-oxidanylidene-1-piperidin-2-yl-ethyl]quinoline-8-carboxamide Openeye Name: N-[(1S)-2-[2-cyclopropyl-5-(m-tolyl)thiazol-4-yl]-2-oxo-1-(2-piperidyl)ethyl]quinoline-8-carboxamide CAS Name: N-[(1S)-2-[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-2-oxo-1-(2-piperidinyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[(1S)-2-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]-2-oxo-1-piperidin-2-ylethyl]quinoline-8-carboxamide Traditional Name: N-[(1S)-2-[2-cyclopropyl-5-(m-tolyl)thiazol-4-yl]-2-keto-1-(2-piperidyl)ethyl]quinoline-8-carboxamide Formula: C30H30N4O2S MolecularWeight: 510.6498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)C(C4CCCCN4)NC(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)[C@H](C4CCCCN4)NC(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H30N4O2S/c1-18-7-4-9-21(17-18)28-26(34-30(37-28)20-13-14-20)27(35)25(23-12-2-3-15-31-23)33-29(36)22-11-5-8-19-10-6-16-32-24(19)22/h4-11,16-17,20,23,25,31H,2-3,12-15H2,1H3,(H,33,36)/t23?,25-/m0/s1