2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-pyridin-2-yl-quinazolin-4-one

Systemtic Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-pyridin-2-yl-quinazolin-4-one Openeye Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-(2-pyridyl)quinazolin-4-one CAS Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(2-pyridinyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-pyridin-2-ylquinazolin-4-one Traditional Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-(2-pyridyl)quinazolin-4-one Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=N5

InChI

InChI=1S/C24H18N4O/c1-16-17(18-8-2-4-10-20(18)26-16)13-14-23-27-21-11-5-3-9-19(21)24(29)28(23)22-12-6-7-15-25-22/h2-15,26H,1H3/b14-13+