4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-quinolin-2-yl-10H-pyrido[2,3-b]carbazole

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-quinolin-2-yl-10H-pyrido[2,3-b]carbazole Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-2-(2-quinolyl)-10H-pyrido[2,3-b]carbazole CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-quinolinyl)-10H-pyrido[2,3-b]carbazole IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-quinolin-2-yl-10H-pyrido[2,3-b]carbazole Traditional Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-2-(2-quinolyl)-10H-pyrido[2,3-b]carbazole Formula: C33H23N3O MolecularWeight: 477.55522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=NC3=C2C=C4C5=CC=CC=C5NC4=C3)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=NC3=C2C=C4C5=CC=CC=C5NC4=C3)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C33H23N3O/c1-37-24-15-11-21(12-16-24)10-13-23-18-33(30-17-14-22-6-2-4-8-28(22)34-30)36-31-20-32-27(19-26(23)31)25-7-3-5-9-29(25)35-32/h2-20,35H,1H3/b13-10+