4-[(2-chloranyl-5-methoxy-phenyl)amino]-5-(3-pyrrolidin-1-ylpropoxy)-1H-quinazolin-7-one

Systemtic Name: 4-[(2-chloranyl-5-methoxy-phenyl)amino]-5-(3-pyrrolidin-1-ylpropoxy)-1H-quinazolin-7-one Openeye Name: 4-(2-chloro-5-methoxy-anilino)-5-(3-pyrrolidin-1-ylpropoxy)-1H-quinazolin-7-one CAS Name: 4-(2-chloro-5-methoxyanilino)-5-[3-(1-pyrrolidinyl)propoxy]-1H-quinazolin-7-one IUPAC Name: 4-(2-chloro-5-methoxyanilino)-5-(3-pyrrolidin-1-ylpropoxy)-1H-quinazolin-7-one Traditional Name: 4-(2-chloro-5-methoxy-anilino)-5-(3-pyrrolidinopropoxy)-1H-quinazolin-7-one Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=C3C(=CC(=O)C=C3OCCCN4CCCC4)NC=N2

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=C3C(=CC(=O)C=C3OCCCN4CCCC4)NC=N2

InChI

InChI=1S/C22H25ClN4O3/c1-29-16-5-6-17(23)18(13-16)26-22-21-19(24-14-25-22)11-15(28)12-20(21)30-10-4-9-27-7-2-3-8-27/h5-6,11-14,26H,2-4,7-10H2,1H3,(H,24,25)