2-chloranyl-N-[(1R)-1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-methyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-methyl-ethanamide Openeye Name: 2-chloro-N-[(1R)-1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-methyl-acetamide CAS Name: 2-chloro-N-[(1R)-1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-methylacetamide IUPAC Name: 2-chloro-N-[(1R)-1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-methylacetamide Traditional Name: 2-chloro-N-[(1R)-1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-methyl-acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(C)C(=O)CCl

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(C)C(=O)CCl

InChI

InChI=1S/C21H22ClN3O3/c1-4-18(24(2)19(26)13-22)20-23-17-8-6-5-7-16(17)21(27)25(20)14-9-11-15(28-3)12-10-14/h5-12,18H,4,13H2,1-3H3/t18-/m1/s1