4-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[cyclopropyl-(4-isopropylbenzyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-16(2)18-9-7-17(8-10-18)13-25(19-11-12-19)15-23(28)26-14-22(27)24-20-5-3-4-6-21(20)26/h3-10,16,19H,11-15H2,1-2H3,(H,24,27)