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

Systemtic Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-3-(phenylmethyl)quinazolin-4-one Openeye Name: 3-benzyl-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-3-indolyl)ethenyl]-3-(phenylmethyl)-4-quinazolinone IUPAC Name: 3-benzyl-2-[(E)-2-(5-methoxy-1,2-dimethylindol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-benzyl-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=CC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-19-22(24-17-21(33-3)13-15-26(24)30(19)2)14-16-27-29-25-12-8-7-11-23(25)28(32)31(27)18-20-9-5-4-6-10-20/h4-17H,18H2,1-3H3/b16-14+