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N-(2-dimethylaminoethyl)-4-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]benzamide

N-(2-dimethylaminoethyl)-4-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-4-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-4-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-4-ethyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]benzamide
Formula: C32H38N4O2
MolecularWeight: 510.66972
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCN(C)C)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)CC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCN(C)C)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)CC


InChI

InChI=1S/C32H38N4O2/c1-6-23-13-17-25(18-14-23)31(37)35(22-21-34(4)5)29(8-3)30-33-28-12-10-9-11-27(28)32(38)36(30)26-19-15-24(7-2)16-20-26/h9-20,29H,6-8,21-22H2,1-5H3


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