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

Systemtic Name: N-(6-azanylhexyl)-N-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]benzamide Openeye Name: N-(6-aminohexyl)-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]benzamide CAS Name: N-(6-aminohexyl)-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]benzamide IUPAC Name: N-(6-aminohexyl)-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]benzamide Traditional Name: N-(6-aminohexyl)-N-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-17(21-25-20-14-8-7-13-19(20)22(28)26-21)27(16-10-3-2-9-15-24)23(29)18-11-5-4-6-12-18/h4-8,11-14,17H,2-3,9-10,15-16,24H2,1H3,(H,25,26,28)/t17-/m1/s1