N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H23ClN4O3/c1-15-24-18-5-3-2-4-17(18)22(29)27(15)9-8-21(28)25-19-14-16(23)6-7-20(19)26-10-12-30-13-11-26/h2-7,14H,8-13H2,1H3,(H,25,28)