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

Systemtic Name: 6-azanyl-4-(2-chloranyl-6-ethyl-quinolin-3-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-6-ethyl-3-quinolyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-6-ethyl-3-quinolinyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloro-6-ethylquinolin-3-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-6-ethyl-3-quinolyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H20ClN5O MolecularWeight: 441.9122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C)N)C#N

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C)N)C#N

InChI

InChI=1S/C25H20ClN5O/c1-3-15-9-10-20-16(11-15)12-18(23(26)29-20)22-19(13-27)24(28)32-25-21(22)14(2)30-31(25)17-7-5-4-6-8-17/h4-12,22H,3,28H2,1-2H3