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

Systemtic Name: [4-[2-(cyclobutylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-3-ylethyl)carbamate Openeye Name: [4-[2-(cyclobutylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] N-[1-(3-pyridyl)ethyl]carbamate CAS Name: N-[1-(3-pyridinyl)ethyl]carbamic acid [4-[2-(cyclobutylamino)-1-oxoethyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] ester IUPAC Name: [4-[2-(cyclobutylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] N-(1-pyridin-3-ylethyl)carbamate Traditional Name: N-[1-(3-pyridyl)ethyl]carbamic acid [4-[2-(cyclobutylamino)acetyl]-1-cyclopropyl-2-keto-3H-quinoxalin-6-yl] ester Formula: C25H29N5O4 MolecularWeight: 463.52886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCC4)C5CC5

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCC4)C5CC5

InChI

InChI=1S/C25H29N5O4/c1-16(17-4-3-11-26-13-17)28-25(33)34-20-9-10-21-22(12-20)29(15-24(32)30(21)19-7-8-19)23(31)14-27-18-5-2-6-18/h3-4,9-13,16,18-19,27H,2,5-8,14-15H2,1H3,(H,28,33)