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

Systemtic Name: 2-(4-ethoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(4-ethoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(4-ethoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-p-phenetyl-1,2-dihydroquinazolin-4-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C19H20N2O2/c1-3-13-21-18(14-9-11-15(12-10-14)23-4-2)20-17-8-6-5-7-16(17)19(21)22/h3,5-12,18,20H,1,4,13H2,2H3