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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-pentyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-4-pentyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-4-pentylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(2-dimethylaminoethyl)-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]benzamide Formula: C34H42N4O3 MolecularWeight: 554.72228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N4O3/c1-6-8-9-12-25-15-17-26(18-16-25)33(39)37(24-23-36(3)4)31(7-2)32-35-30-14-11-10-13-29(30)34(40)38(32)27-19-21-28(41-5)22-20-27/h10-11,13-22,31H,6-9,12,23-24H2,1-5H3