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

Systemtic Name: 2-azanyl-4-(1H-indol-5-yl)-1-(2-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-5-yl)-1-(2-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-5-yl)-1-(2-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1H-indol-5-yl)-1-(2-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-5-yl)-5-keto-1-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)CCC3

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)CCC3

InChI

InChI=1S/C25H22N4O2/c1-31-22-8-3-2-5-19(22)29-20-6-4-7-21(30)24(20)23(17(14-26)25(29)27)16-9-10-18-15(13-16)11-12-28-18/h2-3,5,8-13,23,28H,4,6-7,27H2,1H3