2-(2-methylphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(2-methylphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-(o-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(2-methylphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(2-methylphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-(o-tolyl)-1,2-dihydroquinazolin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2NC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

CC1=CC=CC=C1C2NC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C18H18N2O/c1-3-12-20-17(14-9-5-4-8-13(14)2)19-16-11-7-6-10-15(16)18(20)21/h3-11,17,19H,1,12H2,2H3