2-azanyl-4-(6-methyl-2-piperidin-1-yl-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6-methyl-2-piperidin-1-yl-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[6-methyl-2-(1-piperidyl)-3-quinolyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[6-methyl-2-(1-piperidinyl)-3-quinolinyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(6-methyl-2-piperidin-1-ylquinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(6-methyl-2-piperidino-3-quinolyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C4C(=C(OC5=C4C(=O)CCC5)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C4C(=C(OC5=C4C(=O)CCC5)N)C#N

InChI

InChI=1S/C25H26N4O2/c1-15-8-9-19-16(12-15)13-17(25(28-19)29-10-3-2-4-11-29)22-18(14-26)24(27)31-21-7-5-6-20(30)23(21)22/h8-9,12-13,22H,2-7,10-11,27H2,1H3