N-[4-[(3-methylphenyl)amino]quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-methylphenyl)amino]quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-methylanilino)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(3-methylanilino)-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(3-methylanilino)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(m-toluidino)quinazolin-6-yl]acrylamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)NC(=O)C=C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C18H16N4O/c1-3-17(23)21-14-7-8-16-15(10-14)18(20-11-19-16)22-13-6-4-5-12(2)9-13/h3-11H,1H2,2H3,(H,21,23)(H,19,20,22)