[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (E)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)O[C@@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H18N2O3/c1-13-6-5-7-15(12-13)10-11-18(23)25-14(2)19-21-17-9-4-3-8-16(17)20(24)22-19/h3-12,14H,1-2H3,(H,21,22,24)/b11-10+/t14-/m0/s1