3-chloranyl-5-methoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H22ClN3O4/c1-4-9-29-19-15(22)10-13(11-17(19)28-3)21(27)25(2)12-18-23-16-8-6-5-7-14(16)20(26)24-18/h5-8,10-11H,4,9,12H2,1-3H3,(H,23,24,26)