4-ethyl-N-methyl-N-[(1R)-1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]benzamide

Systemtic Name: 4-ethyl-N-methyl-N-[(1R)-1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]benzamide Openeye Name: 4-ethyl-N-methyl-N-[(1R)-1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]benzamide CAS Name: 4-ethyl-N-methyl-N-[(1R)-1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]benzamide IUPAC Name: 4-ethyl-N-methyl-N-[(1R)-1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]benzamide Traditional Name: 4-ethyl-N-[(1R)-1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-N-methyl-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C

InChI

InChI=1S/C27H27N3O2/c1-5-20-13-15-21(16-14-20)26(31)29(4)19(3)25-28-24-12-7-6-11-23(24)27(32)30(25)22-10-8-9-18(2)17-22/h6-17,19H,5H2,1-4H3/t19-/m1/s1