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

Systemtic Name: [4-[2-(cycloheptylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-3-ylethyl)carbamate Openeye Name: [4-[2-(cycloheptylamino)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-(cycloheptylamino)-1-oxoethyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] ester IUPAC Name: [4-[2-(cycloheptylamino)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-(cycloheptylamino)acetyl]-1-cyclopropyl-2-keto-3H-quinoxalin-6-yl] ester Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCCCCC4)C5CC5

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCCCCC4)C5CC5

InChI

InChI=1S/C28H35N5O4/c1-19(20-7-6-14-29-16-20)31-28(36)37-23-12-13-24-25(15-23)32(18-27(35)33(24)22-10-11-22)26(34)17-30-21-8-4-2-3-5-9-21/h6-7,12-16,19,21-22,30H,2-5,8-11,17-18H2,1H3,(H,31,36)