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

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-3-(2-methyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: 2-(4-keto-6-methoxy-1H-quinazolin-2-yl)-3-(2-methyl-1H-indol-3-yl)acrylonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C21H16N4O2/c1-12-16(15-5-3-4-6-18(15)23-12)9-13(11-22)20-24-19-8-7-14(27-2)10-17(19)21(26)25-20/h3-10,23H,1-2H3,(H,24,25,26)