N-[2-(3-methoxyphenyl)ethyl]-3-(3,6,7-trimethyl-2-oxidanylidene-quinoxalin-1-yl)propanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-3-(3,6,7-trimethyl-2-oxidanylidene-quinoxalin-1-yl)propanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-3-(3,6,7-trimethyl-2-oxo-quinoxalin-1-yl)propanamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-3-(3,6,7-trimethyl-2-oxo-1-quinoxalinyl)propanamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-3-(3,6,7-trimethyl-2-oxoquinoxalin-1-yl)propanamide Traditional Name: 3-(2-keto-3,6,7-trimethyl-quinoxalin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C)CCC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C)CCC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-15-12-20-21(13-16(15)2)26(23(28)17(3)25-20)11-9-22(27)24-10-8-18-6-5-7-19(14-18)29-4/h5-7,12-14H,8-11H2,1-4H3,(H,24,27)