5-methyl-7-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]quinolin-8-ol

Systemtic Name: 5-methyl-7-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]quinolin-8-ol Openeye Name: 5-methyl-7-[(E)-2-(1-methyl-8aH-quinolin-4-yl)vinyl]quinolin-8-ol CAS Name: 5-methyl-7-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]-8-quinolinol IUPAC Name: 5-methyl-7-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]quinolin-8-ol Traditional Name: 5-methyl-7-[(E)-2-(1-methyl-8aH-quinolin-4-yl)vinyl]quinolin-8-ol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=NC2=C(C(=C1)C=CC3=C4C=CC=CC4N(C=C3)C)O

Isomeric SMILES

CC1=C2C=CC=NC2=C(C(=C1)/C=C/C3=C4C=CC=CC4N(C=C3)C)O

InChI

InChI=1S/C22H20N2O/c1-15-14-17(22(25)21-18(15)7-5-12-23-21)10-9-16-11-13-24(2)20-8-4-3-6-19(16)20/h3-14,20,25H,1-2H3/b10-9+