1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-13(19-21-17-9-4-3-8-16(17)20(24)22-19)26-18(23)11-10-14-6-5-7-15(12-14)25-2/h3-13H,1-2H3,(H,21,22,24)/b11-10+