N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(methoxymethyl)-N-propyl-benzamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(methoxymethyl)-N-propyl-benzamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(methoxymethyl)-N-propyl-benzamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(methoxymethyl)-N-propylbenzamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(methoxymethyl)-N-propylbenzamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(methoxymethyl)-N-propyl-benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)COC

InChI

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