N-(6-azanylhexyl)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-(6-azanylhexyl)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-(6-aminohexyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]-2-phenyl-butanamide CAS Name: N-(6-aminohexyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-(6-aminohexyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]-2-phenylbutanamide Traditional Name: N-(6-aminohexyl)-N-[1-(4-keto-1H-quinazolin-2-yl)ethyl]-2-phenyl-butyramide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCCCCCN)C(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCCCCCN)C(C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C26H34N4O2/c1-3-21(20-13-7-6-8-14-20)26(32)30(18-12-5-4-11-17-27)19(2)24-28-23-16-10-9-15-22(23)25(31)29-24/h6-10,13-16,19,21H,3-5,11-12,17-18,27H2,1-2H3,(H,28,29,31)