4-methoxy-3-nitro-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-4-methoxy-3-nitro-benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-29-17-8-5-12(10-16(17)24(27)28)19(25)21-13-6-7-15-14(11-13)20(26)23-9-3-2-4-18(23)22-15/h5-8,10-11H,2-4,9H2,1H3,(H,21,25)