6-azanyl-3-methyl-4-(6-methyl-2-piperidin-1-yl-quinolin-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-(6-methyl-2-piperidin-1-yl-quinolin-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[6-methyl-2-(1-piperidyl)-3-quinolyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[6-methyl-2-(1-piperidinyl)-3-quinolinyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(6-methyl-2-piperidin-1-ylquinolin-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(6-methyl-2-piperidino-3-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C4C(=C(OC5=NNC(=C45)C)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C4C(=C(OC5=NNC(=C45)C)N)C#N

InChI

InChI=1S/C23H24N6O/c1-13-6-7-18-15(10-13)11-16(22(26-18)29-8-4-3-5-9-29)20-17(12-24)21(25)30-23-19(20)14(2)27-28-23/h6-7,10-11,20H,3-5,8-9,25H2,1-2H3,(H,27,28)