N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N,4-dipentyl-benzamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N,4-dipentyl-benzamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N,4-dipentyl-benzamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N,4-dipentylbenzamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N,4-dipentylbenzamide Traditional Name: N,4-diamyl-N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]benzamide Formula: C34H40ClN3O2 MolecularWeight: 558.1533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)C(C)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C34H40ClN3O2/c1-5-7-9-11-26-14-16-27(17-15-26)33(39)37(22-10-8-6-2)25(4)32-36-31-23-28(35)18-21-30(31)34(40)38(32)29-19-12-24(3)13-20-29/h12-21,23,25H,5-11,22H2,1-4H3