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

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

Systemtic Name:N-(2-dimethylaminoethyl)-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-pentyl-benzamide
Openeye Name:N-(2-dimethylaminoethyl)-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-4-pentyl-benzamide
CAS Name:N-(2-dimethylaminoethyl)-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-pentylbenzamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-pentylbenzamide
Traditional Name:4-amyl-N-(2-dimethylaminoethyl)-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]benzamide
Formula: C33H40N4O2
MolecularWeight: 524.6963
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(C)C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C


InChI

InChI=1S/C33H40N4O2/c1-6-7-8-13-26-17-19-27(20-18-26)32(38)36(22-21-35(4)5)25(3)31-34-30-16-10-9-15-29(30)33(39)37(31)28-14-11-12-24(2)23-28/h9-12,14-20,23,25H,6-8,13,21-22H2,1-5H3


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