[1-cyclopropyl-4-[2-[(3-methylcyclohexyl)amino]ethanoyl]-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-3-ylethyl)carbamate

Systemtic Name: [1-cyclopropyl-4-[2-[(3-methylcyclohexyl)amino]ethanoyl]-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-3-ylethyl)carbamate Openeye Name: [1-cyclopropyl-4-[2-[(3-methylcyclohexyl)amino]acetyl]-2-oxo-3H-quinoxalin-6-yl] N-[1-(3-pyridyl)ethyl]carbamate CAS Name: N-[1-(3-pyridinyl)ethyl]carbamic acid [1-cyclopropyl-4-[2-[(3-methylcyclohexyl)amino]-1-oxoethyl]-2-oxo-3H-quinoxalin-6-yl] ester IUPAC Name: [1-cyclopropyl-4-[2-[(3-methylcyclohexyl)amino]acetyl]-2-oxo-3H-quinoxalin-6-yl] N-(1-pyridin-3-ylethyl)carbamate Traditional Name: N-[1-(3-pyridyl)ethyl]carbamic acid [1-cyclopropyl-2-keto-4-[2-[(3-methylcyclohexyl)amino]acetyl]-3H-quinoxalin-6-yl] ester Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC(=O)N2CC(=O)N(C3=C2C=C(C=C3)OC(=O)NC(C)C4=CN=CC=C4)C5CC5

Isomeric SMILES

CC1CCCC(C1)NCC(=O)N2CC(=O)N(C3=C2C=C(C=C3)OC(=O)NC(C)C4=CN=CC=C4)C5CC5

InChI

InChI=1S/C28H35N5O4/c1-18-5-3-7-21(13-18)30-16-26(34)32-17-27(35)33(22-8-9-22)24-11-10-23(14-25(24)32)37-28(36)31-19(2)20-6-4-12-29-15-20/h4,6,10-12,14-15,18-19,21-22,30H,3,5,7-9,13,16-17H2,1-2H3,(H,31,36)