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N-(6-azanylhexyl)-N-[(1R)-1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-methyl-butanamide

N-(6-azanylhexyl)-N-[(1R)-1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-methyl-butanamide

Systemtic Name:N-(6-azanylhexyl)-N-[(1R)-1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-methyl-butanamide
Openeye Name:N-(6-aminohexyl)-N-[(1R)-1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-3-methyl-butanamide
CAS Name:N-(6-aminohexyl)-N-[(1R)-1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-3-methylbutanamide
IUPAC Name:N-(6-aminohexyl)-N-[(1R)-1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-3-methylbutanamide
Traditional Name:N-(6-aminohexyl)-N-[(1R)-1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-3-methyl-butyramide
Formula: C22H33ClN4O2
MolecularWeight: 420.97602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCCCCCN)C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C


Isomeric SMILES

C[C@H](C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)N(CCCCCCN)C(=O)CC(C)C


InChI

InChI=1S/C22H33ClN4O2/c1-15(2)13-20(28)27(12-8-6-5-7-11-24)16(3)21-25-19-14-17(23)9-10-18(19)22(29)26(21)4/h9-10,14-16H,5-8,11-13,24H2,1-4H3/t16-/m1/s1


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