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(6E)-6-[(4-dimethylaminophenyl)methylidene]-2-nitro-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

(6E)-6-[(4-dimethylaminophenyl)methylidene]-2-nitro-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

Systemtic Name:(6E)-6-[(4-dimethylaminophenyl)methylidene]-2-nitro-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Openeye Name:(6E)-6-[(4-dimethylaminophenyl)methylene]-2-nitro-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
CAS Name:(6E)-6-[(4-dimethylaminophenyl)methylidene]-2-nitro-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
IUPAC Name:(6E)-6-[(4-dimethylaminophenyl)methylidene]-2-nitro-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Traditional Name:(6E)-6-[4-(dimethylamino)benzylidene]-2-nitro-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCCN3C2=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCCN3C2=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H20N4O3/c1-23(2)16-7-5-14(6-8-16)12-15-4-3-11-24-20(15)22-19-10-9-17(25(27)28)13-18(19)21(24)26/h5-10,12-13H,3-4,11H2,1-2H3/b15-12+


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