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

Systemtic Name: (Z)-3-[(3-methylphenyl)amino]-2-quinazolin-6-yl-prop-2-enamide Openeye Name: (Z)-3-(3-methylanilino)-2-quinazolin-6-yl-prop-2-enamide CAS Name: (Z)-3-(3-methylanilino)-2-(6-quinazolinyl)-2-propenamide IUPAC Name: (Z)-3-(3-methylanilino)-2-quinazolin-6-ylprop-2-enamide Traditional Name: (Z)-3-(m-toluidino)-2-quinazolin-6-yl-acrylamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C(C2=CC3=CN=CN=C3C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N/C=C(/C2=CC3=CN=CN=C3C=C2)\C(=O)N

InChI

InChI=1S/C18H16N4O/c1-12-3-2-4-15(7-12)21-10-16(18(19)23)13-5-6-17-14(8-13)9-20-11-22-17/h2-11,21H,1H3,(H2,19,23)/b16-10-