N-cyclooctyl-3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-cyclooctyl-3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-cyclooctyl-3-[4-(o-tolylmethyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-cyclooctyl-3-[4-[(2-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-cyclooctyl-3-[4-[(2-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-cyclooctyl-3-[3-keto-4-(2-methylbenzyl)quinoxalin-2-yl]propionamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H33N3O2/c1-20-11-7-8-12-21(20)19-30-25-16-10-9-15-23(25)29-24(27(30)32)17-18-26(31)28-22-13-5-3-2-4-6-14-22/h7-12,15-16,22H,2-6,13-14,17-19H2,1H3,(H,28,31)