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

Systemtic Name: N-[1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide Openeye Name: N-[1-(3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide CAS Name: N-[1-(3-ethyl-4-oxo-2-quinazolinyl)ethyl]-N-(3-methoxypropyl)-3-nitrobenzamide IUPAC Name: N-[1-(3-ethyl-4-oxoquinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-3-nitrobenzamide Traditional Name: N-[1-(3-ethyl-4-keto-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1C(C)N(CCCOC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1C(C)N(CCCOC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5/c1-4-25-21(24-20-12-6-5-11-19(20)23(25)29)16(2)26(13-8-14-32-3)22(28)17-9-7-10-18(15-17)27(30)31/h5-7,9-12,15-16H,4,8,13-14H2,1-3H3