2-azanyl-4-[3,5-bis(chloranyl)-4-ethoxy-phenyl]-5-oxidanylidene-1-phenylazanyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3,5-bis(chloranyl)-4-ethoxy-phenyl]-5-oxidanylidene-1-phenylazanyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-anilino-4-(3,5-dichloro-4-ethoxy-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-anilino-4-(3,5-dichloro-4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-anilino-4-(3,5-dichloro-4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-anilino-4-(3,5-dichloro-4-ethoxy-phenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22Cl2N4O2 MolecularWeight: 469.36308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C2C(=C(N(C3=C2C(=O)CCC3)NC4=CC=CC=C4)N)C#N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C2C(=C(N(C3=C2C(=O)CCC3)NC4=CC=CC=C4)N)C#N)Cl

InChI

InChI=1S/C24H22Cl2N4O2/c1-2-32-23-17(25)11-14(12-18(23)26)21-16(13-27)24(28)30(29-15-7-4-3-5-8-15)19-9-6-10-20(31)22(19)21/h3-5,7-8,11-12,21,29H,2,6,9-10,28H2,1H3