(2E)-6-methyl-2-[(E)-3-(6-methyl-1-prop-2-enyl-2H-quinolin-2-yl)prop-2-enylidene]-1-prop-2-enyl-quinoline

Systemtic Name: (2E)-6-methyl-2-[(E)-3-(6-methyl-1-prop-2-enyl-2H-quinolin-2-yl)prop-2-enylidene]-1-prop-2-enyl-quinoline Openeye Name: (2E)-1-allyl-2-[(E)-3-(1-allyl-6-methyl-2H-quinolin-2-yl)prop-2-enylidene]-6-methyl-quinoline CAS Name: (2E)-6-methyl-2-[(E)-3-(6-methyl-1-prop-2-enyl-2H-quinolin-2-yl)prop-2-enylidene]-1-prop-2-enylquinoline IUPAC Name: (2E)-6-methyl-2-[(E)-3-(6-methyl-1-prop-2-enyl-2H-quinolin-2-yl)prop-2-enylidene]-1-prop-2-enylquinoline Traditional Name: (2E)-1-allyl-2-[(E)-3-(1-allyl-6-methyl-2H-quinolin-2-yl)prop-2-enylidene]-6-methyl-quinoline Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2)C=CC=C3C=CC4=C(N3CC=C)C=CC(=C4)C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2)/C=C/C=C/3\C=CC4=C(N3CC=C)C=CC(=C4)C)CC=C

InChI

InChI=1S/C29H30N2/c1-5-18-30-26(14-12-24-20-22(3)10-16-28(24)30)8-7-9-27-15-13-25-21-23(4)11-17-29(25)31(27)19-6-2/h5-17,20-21,26H,1-2,18-19H2,3-4H3/b8-7+,27-9+