(E)-3-azanyl-3-(3-methylphenyl)-2-quinazolin-6-yl-prop-2-enamide

Systemtic Name: (E)-3-azanyl-3-(3-methylphenyl)-2-quinazolin-6-yl-prop-2-enamide Openeye Name: (E)-3-amino-3-(m-tolyl)-2-quinazolin-6-yl-prop-2-enamide CAS Name: (E)-3-amino-3-(3-methylphenyl)-2-(6-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-amino-3-(3-methylphenyl)-2-quinazolin-6-ylprop-2-enamide Traditional Name: (E)-3-amino-3-(m-tolyl)-2-quinazolin-6-yl-acrylamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-11-3-2-4-13(7-11)17(19)16(18(20)23)12-5-6-15-14(8-12)9-21-10-22-15/h2-10H,19H2,1H3,(H2,20,23)/b17-16+