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N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3,3-dimethyl-butanamide

N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3,3-dimethyl-butanamide

Systemtic Name:N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3,3-dimethyl-butanamide
Openeye Name:N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-3,3-dimethyl-butanamide
CAS Name:N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-3,3-dimethylbutanamide
IUPAC Name:N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexyl-3,3-dimethylbutanamide
Traditional Name:N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-3,3-dimethyl-butyramide
Formula: C29H38ClN3O2
MolecularWeight: 496.08392
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)CC(C)(C)C


Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)CC(C)(C)C


InChI

InChI=1S/C29H38ClN3O2/c1-6-8-9-12-19-32(26(34)20-29(3,4)5)25(7-2)27-31-24-14-11-10-13-23(24)28(35)33(27)22-17-15-21(30)16-18-22/h10-11,13-18,25H,6-9,12,19-20H2,1-5H3


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