6-azanyl-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(6-methyl-2-piperidin-1-yl-quinolin-3-yl)-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(6-methyl-2-piperidin-1-yl-quinolin-3-yl)-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-[6-methyl-2-(1-piperidyl)-3-quinolyl]-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-[6-methyl-2-(1-piperidinyl)-3-quinolinyl]-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(6-methyl-2-piperidin-1-ylquinolin-3-yl)-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-(6-methyl-2-piperidino-3-quinolyl)-4H-pyran-3-carboxamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C4C(=C(OC(=C4C(=O)NC5=CC=CC=C5OC)C)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C4C(=C(OC(=C4C(=O)NC5=CC=CC=C5OC)C)N)C#N

InChI

InChI=1S/C30H31N5O3/c1-18-11-12-23-20(15-18)16-21(29(33-23)35-13-7-4-8-14-35)27-22(17-31)28(32)38-19(2)26(27)30(36)34-24-9-5-6-10-25(24)37-3/h5-6,9-12,15-16,27H,4,7-8,13-14,32H2,1-3H3,(H,34,36)