(Z)-3-[(3-chlorophenyl)amino]-2-quinazolin-6-yl-prop-2-enamide hydrochloride

Systemtic Name: (Z)-3-[(3-chlorophenyl)amino]-2-quinazolin-6-yl-prop-2-enamide hydrochloride Openeye Name: (Z)-3-(3-chloroanilino)-2-quinazolin-6-yl-prop-2-enamide hydrochloride CAS Name: (Z)-3-(3-chloroanilino)-2-(6-quinazolinyl)-2-propenamide hydrochloride IUPAC Name: (Z)-3-(3-chloroanilino)-2-quinazolin-6-ylprop-2-enamide hydrochloride Traditional Name: (Z)-3-(3-chloroanilino)-2-quinazolin-6-yl-acrylamide hydrochloride Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC=C(C2=CC3=CN=CN=C3C=C2)C(=O)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/C=C(/C2=CC3=CN=CN=C3C=C2)\C(=O)N.Cl

InChI

InChI=1S/C17H13ClN4O.ClH/c18-13-2-1-3-14(7-13)21-9-15(17(19)23)11-4-5-16-12(6-11)8-20-10-22-16;/h1-10,21H,(H2,19,23);1H/b15-9-;