3-(1H-indol-3-yl)-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(1H-indol-3-yl)-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(1H-indol-3-yl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(1H-indol-3-yl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(1H-indol-3-yl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(1H-indol-3-yl)-2-(4-keto-6-methoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CNC4=CC=CC=C43)C#N

InChI

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