2-(3-methoxy-4-propoxy-phenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(3-methoxy-4-propoxy-phenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-(3-methoxy-4-propoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(3-methoxy-4-propoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(3-methoxy-4-propoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-(3-methoxy-4-propoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC=C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC=C)OC

InChI

InChI=1S/C21H24N2O3/c1-4-12-23-20(22-17-9-7-6-8-16(17)21(23)24)15-10-11-18(26-13-5-2)19(14-15)25-3/h4,6-11,14,20,22H,1,5,12-13H2,2-3H3