2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-14-10-16(25-8-2-3-9-25)5-7-18(14)24-20(27)12-26-13-23-19-11-15(22)4-6-17(19)21(26)28/h4-7,10-11,13H,2-3,8-9,12H2,1H3,(H,24,27)