6-azanyl-3-methyl-1-phenyl-4-quinolin-4-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-1-phenyl-4-quinolin-4-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-1-phenyl-4-(4-quinolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-1-phenyl-4-(4-quinolinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-1-phenyl-4-quinolin-4-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-1-phenyl-4-(4-quinolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=NC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=NC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O/c1-14-20-21(17-11-12-26-19-10-6-5-9-16(17)19)18(13-24)22(25)29-23(20)28(27-14)15-7-3-2-4-8-15/h2-12,21H,25H2,1H3