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

Systemtic Name: N-(6-azanylhexyl)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-(6-aminohexyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-(6-aminohexyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-(6-aminohexyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-(6-aminohexyl)-N-[1-(4-keto-1H-quinazolin-2-yl)ethyl]cyclobutanecarboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCCN)C(=O)C3CCC3

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCCN)C(=O)C3CCC3

InChI

InChI=1S/C21H30N4O2/c1-15(19-23-18-12-5-4-11-17(18)20(26)24-19)25(14-7-3-2-6-13-22)21(27)16-9-8-10-16/h4-5,11-12,15-16H,2-3,6-10,13-14,22H2,1H3,(H,23,24,26)