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

Systemtic Name: N-(6-azanylhexyl)-N-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]propanamide Openeye Name: N-(6-aminohexyl)-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]propanamide CAS Name: N-(6-aminohexyl)-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]propanamide IUPAC Name: N-(6-aminohexyl)-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]propanamide Traditional Name: N-(6-aminohexyl)-N-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCN)C(C)C1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCC(=O)N(CCCCCCN)[C@H](C)C1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C19H28N4O2/c1-3-17(24)23(13-9-5-4-8-12-20)14(2)18-21-16-11-7-6-10-15(16)19(25)22-18/h6-7,10-11,14H,3-5,8-9,12-13,20H2,1-2H3,(H,21,22,25)/t14-/m1/s1