2-[4-[(3-methylphenyl)amino]quinazolin-7-yl]prop-2-enamide

Systemtic Name: 2-[4-[(3-methylphenyl)amino]quinazolin-7-yl]prop-2-enamide Openeye Name: 2-[4-(3-methylanilino)quinazolin-7-yl]prop-2-enamide CAS Name: 2-[4-(3-methylanilino)-7-quinazolinyl]-2-propenamide IUPAC Name: 2-[4-(3-methylanilino)quinazolin-7-yl]prop-2-enamide Traditional Name: 2-[4-(m-toluidino)quinazolin-7-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=CC(=C3)C(=C)C(=O)N

Isomeric SMILES

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

InChI

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