(E)-3-(4-methoxyphenyl)-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-keto-7,8-dihydro-6H-quinazolin-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=C3C(=N2)CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C3C(=N2)CCCC3=O

InChI

InChI=1S/C18H17N3O3/c1-24-13-8-5-12(6-9-13)7-10-17(23)21-18-19-11-14-15(20-18)3-2-4-16(14)22/h5-11H,2-4H2,1H3,(H,19,20,21,23)/b10-7+