6-azanyl-3-(2,4-dimethylphenyl)-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(2,4-dimethylphenyl)-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2,4-dimethylphenyl)-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2,4-dimethylphenyl)-4-(4-quinolinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2,4-dimethylphenyl)-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2,4-dimethylphenyl)-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=NC5=CC=CC=C45)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=NC5=CC=CC=C45)C

InChI

InChI=1S/C24H19N5O/c1-13-7-8-15(14(2)11-13)22-21-20(18(12-25)23(26)30-24(21)29-28-22)17-9-10-27-19-6-4-3-5-16(17)19/h3-11,20H,26H2,1-2H3,(H,28,29)