2-azanyl-1-(4-cyanophenyl)-4-(1H-indol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-cyanophenyl)-4-(1H-indol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-cyanophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(4-cyanophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-cyanophenyl)-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(4-cyanophenyl)-4-(1H-indol-5-yl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)C#N)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)C#N)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1

InChI

InChI=1S/C25H19N5O/c26-13-15-4-7-18(8-5-15)30-21-2-1-3-22(31)24(21)23(19(14-27)25(30)28)17-6-9-20-16(12-17)10-11-29-20/h4-12,23,29H,1-3,28H2