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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H14N4O/c1-12-16(14-6-2-4-8-17(14)22-12)10-13(11-21)19-23-18-9-5-3-7-15(18)20(25)24-19/h2-10,22H,1H3,(H,23,24,25)/b13-10+