2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid 2-(2-methyl-4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)ethyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid 2-(4-keto-2-methyl-quinazolin-3-yl)ethyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCOC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCOC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-14-21-18-8-3-2-7-17(18)20(25)22(14)11-12-28-19(24)10-9-15-5-4-6-16(13-15)23(26)27/h2-10,13H,11-12H2,1H3/b10-9+