2-azanyl-1-(5-chloranylpyridin-2-yl)-4-(1H-indol-5-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(5-chloranylpyridin-2-yl)-4-(1H-indol-5-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(5-chloro-2-pyridyl)-4-(1H-indol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(5-chloro-2-pyridinyl)-4-(1H-indol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(5-chloropyridin-2-yl)-4-(1H-indol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(5-chloro-2-pyridyl)-4-(1H-indol-5-yl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H22ClN5O MolecularWeight: 443.92808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=NC=C(C=C3)Cl)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=NC=C(C=C3)Cl)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1)C

InChI

InChI=1S/C25H22ClN5O/c1-25(2)10-19-23(20(32)11-25)22(15-3-5-18-14(9-15)7-8-29-18)17(12-27)24(28)31(19)21-6-4-16(26)13-30-21/h3-9,13,22,29H,10-11,28H2,1-2H3