[4-[2-(cyclohexylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-3H-quinoxalin-6-yl] N-(thiophen-3-ylmethyl)carbamate

Systemtic Name: [4-[2-(cyclohexylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-3H-quinoxalin-6-yl] N-(thiophen-3-ylmethyl)carbamate Openeye Name: [4-[2-(cyclohexylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] N-(3-thienylmethyl)carbamate CAS Name: N-(3-thiophenylmethyl)carbamic acid [4-[2-(cyclohexylamino)-1-oxoethyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] ester IUPAC Name: [4-[2-(cyclohexylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] N-(thiophen-3-ylmethyl)carbamate Traditional Name: N-(3-thenyl)carbamic acid [4-[2-(cyclohexylamino)acetyl]-1-cyclopropyl-2-keto-3H-quinoxalin-6-yl] ester Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)N2CC(=O)N(C3=C2C=C(C=C3)OC(=O)NCC4=CSC=C4)C5CC5

Isomeric SMILES

C1CCC(CC1)NCC(=O)N2CC(=O)N(C3=C2C=C(C=C3)OC(=O)NCC4=CSC=C4)C5CC5

InChI

InChI=1S/C25H30N4O4S/c30-23(14-26-18-4-2-1-3-5-18)28-15-24(31)29(19-6-7-19)21-9-8-20(12-22(21)28)33-25(32)27-13-17-10-11-34-16-17/h8-12,16,18-19,26H,1-7,13-15H2,(H,27,32)