2-(1H-benzimidazol-2-yl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(2-keto-7-methoxy-1H-quinolin-3-yl)acrylonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14N4O2/c1-26-15-7-6-12-8-13(20(25)24-18(12)10-15)9-14(11-21)19-22-16-4-2-3-5-17(16)23-19/h2-10H,1H3,(H,22,23)(H,24,25)