2-azanyl-4-(3-methoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-1-phenylazanyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-1-phenylazanyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-2-amino-1-anilino-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-anilino-4-(3-methoxy-4-prop-2-enoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-anilino-4-(3-methoxy-4-prop-2-enoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-2-amino-1-anilino-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)NC4=CC=CC=C4)N)C#N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)NC4=CC=CC=C4)N)C#N)OCC=C

InChI

InChI=1S/C26H26N4O3/c1-3-14-33-22-13-12-17(15-23(22)32-2)24-19(16-27)26(28)30(29-18-8-5-4-6-9-18)20-10-7-11-21(31)25(20)24/h3-6,8-9,12-13,15,24,29H,1,7,10-11,14,28H2,2H3