2-azanyl-4-(6-methyl-2-piperidin-1-yl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6-methyl-2-piperidin-1-yl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-[6-methyl-2-(1-piperidyl)-3-quinolyl]-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-[6-methyl-2-(1-piperidinyl)-3-quinolinyl]-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(6-methyl-2-piperidin-1-ylquinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(6-methyl-2-piperidino-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C4C5=C(C6=C(C=CC=N6)C=C5)OC(=C4C#N)N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C4C5=C(C6=C(C=CC=N6)C=C5)OC(=C4C#N)N

InChI

InChI=1S/C28H25N5O/c1-17-7-10-23-19(14-17)15-21(28(32-23)33-12-3-2-4-13-33)24-20-9-8-18-6-5-11-31-25(18)26(20)34-27(30)22(24)16-29/h5-11,14-15,24H,2-4,12-13,30H2,1H3