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3-(4-oxidanylidenequinazolin-3-yl)propyl (E)-3-(4-chlorophenyl)prop-2-enoate

3-(4-oxidanylidenequinazolin-3-yl)propyl (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name:3-(4-oxidanylidenequinazolin-3-yl)propyl (E)-3-(4-chlorophenyl)prop-2-enoate
Openeye Name:3-(4-oxoquinazolin-3-yl)propyl (E)-3-(4-chlorophenyl)prop-2-enoate
CAS Name:(E)-3-(4-chlorophenyl)-2-propenoic acid 3-(4-oxo-3-quinazolinyl)propyl ester
IUPAC Name:3-(4-oxoquinazolin-3-yl)propyl (E)-3-(4-chlorophenyl)prop-2-enoate
Traditional Name:(E)-3-(4-chlorophenyl)acrylic acid 3-(4-ketoquinazolin-3-yl)propyl ester
Formula: C20H17ClN2O3
MolecularWeight: 368.81358
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)C=CC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)/C=C/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H17ClN2O3/c21-16-9-6-15(7-10-16)8-11-19(24)26-13-3-12-23-14-22-18-5-2-1-4-17(18)20(23)25/h1-2,4-11,14H,3,12-13H2/b11-8+


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