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(E)-N-butyl-N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-prop-2-enamide

(E)-N-butyl-N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-butyl-N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-butyl-N-[1-[3-(2-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-butyl-N-[1-[3-(2-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-butyl-N-[1-[3-(2-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-butyl-N-[1-[3-(2-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-phenyl-acrylamide
Formula: C31H33N3O2
MolecularWeight: 479.61262
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C31H33N3O2/c1-4-6-22-33(29(35)21-20-24-14-8-7-9-15-24)23(3)30-32-27-18-12-11-17-26(27)31(36)34(30)28-19-13-10-16-25(28)5-2/h7-21,23H,4-6,22H2,1-3H3/b21-20+


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