2-azanyl-7,7-dimethyl-4-(7-methyl-2-piperidin-1-yl-quinolin-3-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(7-methyl-2-piperidin-1-yl-quinolin-3-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[7-methyl-2-(1-piperidyl)-3-quinolyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[7-methyl-2-(1-piperidinyl)-3-quinolinyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(7-methyl-2-piperidin-1-ylquinolin-3-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(7-methyl-2-piperidino-3-quinolyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)N5CCCCC5

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)N5CCCCC5

InChI

InChI=1S/C27H30N4O2/c1-16-7-8-17-12-18(26(30-20(17)11-16)31-9-5-4-6-10-31)23-19(15-28)25(29)33-22-14-27(2,3)13-21(32)24(22)23/h7-8,11-12,23H,4-6,9-10,13-14,29H2,1-3H3