3-(3-chloranyl-4-methoxy-phenyl)-N-cyclopentyl-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-cyclopentyl-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-cyclopentyl-4-oxo-quinazoline-7-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-cyclopentyl-4-oxo-7-quinazolinecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-cyclopentyl-4-oxoquinazoline-7-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-cyclopentyl-4-keto-quinazoline-7-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-28-19-9-7-15(11-17(19)22)25-12-23-18-10-13(6-8-16(18)21(25)27)20(26)24-14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,24,26)