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N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-4-nitro-benzamide

N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-4-nitro-benzamide

Systemtic Name:N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-4-nitro-benzamide
Openeye Name:N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-4-nitro-benzamide
CAS Name:N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-N-(3-methoxypropyl)-4-nitrobenzamide
IUPAC Name:N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-4-nitrobenzamide
Traditional Name:N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-4-nitro-benzamide
Formula: C22H23ClN4O5
MolecularWeight: 458.89482
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)N(CCCOC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)N(CCCOC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H23ClN4O5/c1-14(20-24-19-13-16(23)7-10-18(19)22(29)25(20)2)26(11-4-12-32-3)21(28)15-5-8-17(9-6-15)27(30)31/h5-10,13-14H,4,11-12H2,1-3H3


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