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1-(2,5-dimethylphenyl)-N-methyl-6-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

1-(2,5-dimethylphenyl)-N-methyl-6-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-methyl-6-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-methyl-6-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-methyl-6-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-methyl-6-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-4,5-dihydropyridazine-3-carboxamide
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C23H23N5O3/c1-14-8-9-15(2)19(12-14)28-21(29)11-10-18(26-28)23(31)27(3)13-20-24-17-7-5-4-6-16(17)22(30)25-20/h4-9,12H,10-11,13H2,1-3H3,(H,24,25,30)


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