N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-13(2)28-18-8-7-15(11-17(18)22)24-19(26)9-10-25-12-23-20-14(3)5-4-6-16(20)21(25)27/h4-8,11-13H,9-10H2,1-3H3,(H,24,26)