(4E)-1-methyl-4-[(E)-3-(1-methyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline

Systemtic Name: (4E)-1-methyl-4-[(E)-3-(1-methyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline Openeye Name: (4E)-1-methyl-4-[(E)-3-(1-methyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline CAS Name: (4E)-1-methyl-4-[(E)-3-(1-methyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline IUPAC Name: (4E)-1-methyl-4-[(E)-3-(1-methyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline Traditional Name: (4E)-1-methyl-4-[(E)-3-(1-methyl-8aH-quinolin-4-yl)prop-2-enylidene]quinoline Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=CC=C2)C=CC=C3C=CN(C4=CC=CC=C34)C

Isomeric SMILES

CN1C=CC(=C2C1C=CC=C2)/C=C/C=C/3\C=CN(C4=CC=CC=C34)C

InChI

InChI=1S/C23H22N2/c1-24-16-14-18(20-10-3-5-12-22(20)24)8-7-9-19-15-17-25(2)23-13-6-4-11-21(19)23/h3-17,22H,1-2H3/b8-7+,19-9+