N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=C(C=C3)OCC(C)C)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=C(C=C3)OCC(C)C)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-14(2)12-29-19-8-7-16(11-18(19)23)25-20(27)9-10-26-13-24-21-15(3)5-4-6-17(21)22(26)28/h4-8,11,13-14H,9-10,12H2,1-3H3,(H,25,27)