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

Systemtic Name: 3-(1H-indol-3-yl)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(1H-indol-3-yl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(1H-indol-3-yl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(1H-indol-3-yl)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(1H-indol-3-yl)-2-(4-keto-6-methyl-1H-quinazolin-2-yl)acrylonitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H14N4O/c1-12-6-7-18-16(8-12)20(25)24-19(23-18)13(10-21)9-14-11-22-17-5-3-2-4-15(14)17/h2-9,11,22H,1H3,(H,23,24,25)