(2Z)-1-methyl-2-[(E)-3-(1-methyl-2H-quinolin-2-yl)prop-2-enylidene]quinoline

Systemtic Name: (2Z)-1-methyl-2-[(E)-3-(1-methyl-2H-quinolin-2-yl)prop-2-enylidene]quinoline Openeye Name: (2Z)-1-methyl-2-[(E)-3-(1-methyl-2H-quinolin-2-yl)prop-2-enylidene]quinoline CAS Name: (2Z)-1-methyl-2-[(E)-3-(1-methyl-2H-quinolin-2-yl)prop-2-enylidene]quinoline IUPAC Name: (2Z)-1-methyl-2-[(E)-3-(1-methyl-2H-quinolin-2-yl)prop-2-enylidene]quinoline Traditional Name: (2Z)-1-methyl-2-[(E)-3-(1-methyl-2H-quinolin-2-yl)prop-2-enylidene]quinoline Formula: C23H22N2 MolecularWeight: 326.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=CC=CC=C21)C=CC=C3C=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1C(C=CC2=CC=CC=C21)/C=C/C=C\3/C=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H22N2/c1-24-20(16-14-18-8-3-5-12-22(18)24)10-7-11-21-17-15-19-9-4-6-13-23(19)25(21)2/h3-17,20H,1-2H3/b10-7+,21-11-