2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]-1H-quinazolin-4-one CAS Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-3-indolyl)ethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(E)-2-(5-methoxy-1,2-dimethylindol-3-yl)ethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]-1H-quinazolin-4-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O2/c1-13-15(17-12-14(26-3)8-10-19(17)24(13)2)9-11-20-22-18-7-5-4-6-16(18)21(25)23-20/h4-12H,1-3H3,(H,22,23,25)/b11-9+