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

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 4-(2-methyl-4-oxo-quinazolin-3-yl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N[C@H](C)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-15(20-8-5-6-14-24-20)25-22(28)17-10-12-18(13-11-17)27-16(2)26-21-9-4-3-7-19(21)23(27)29/h3-15H,1-2H3,(H,25,28)/t15-/m1/s1