[5-[(6-methoxy-7-oxidanylidene-1H-quinazolin-2-yl)amino]-2-methyl-phenyl] ethanoate hydrochloride

Systemtic Name: [5-[(6-methoxy-7-oxidanylidene-1H-quinazolin-2-yl)amino]-2-methyl-phenyl] ethanoate hydrochloride Openeye Name: [5-[(6-methoxy-7-oxo-1H-quinazolin-2-yl)amino]-2-methyl-phenyl] acetate hydrochloride CAS Name: acetic acid [5-[(6-methoxy-7-oxo-1H-quinazolin-2-yl)amino]-2-methylphenyl] ester hydrochloride IUPAC Name: [5-[(6-methoxy-7-oxo-1H-quinazolin-2-yl)amino]-2-methylphenyl] acetate hydrochloride Traditional Name: acetic acid [5-[(7-keto-6-methoxy-1H-quinazolin-2-yl)amino]-2-methyl-phenyl] ester hydrochloride Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C3C=C(C(=O)C=C3N2)OC)OC(=O)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C3C=C(C(=O)C=C3N2)OC)OC(=O)C.Cl

InChI

InChI=1S/C18H17N3O4.ClH/c1-10-4-5-13(7-16(10)25-11(2)22)20-18-19-9-12-6-17(24-3)15(23)8-14(12)21-18;/h4-9H,1-3H3,(H2,19,20,21);1H