(diphenylmethyl)-[(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl]azanium

Systemtic Name: (diphenylmethyl)-[(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl]azanium Openeye Name: (1-allyl-6-methyl-2-oxo-3-quinolyl)methyl-benzhydryl-ammonium CAS Name: (diphenylmethyl)-[(6-methyl-2-oxo-1-prop-2-enyl-3-quinolinyl)methyl]ammonium IUPAC Name: benzhydryl-[(6-methyl-2-oxo-1-prop-2-enylquinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-6-methyl-3-quinolyl)methyl-benzhydryl-ammonium Formula: C27H27N2O+ MolecularWeight: 395.51608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C27H26N2O/c1-3-16-29-25-15-14-20(2)17-23(25)18-24(27(29)30)19-28-26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h3-15,17-18,26,28H,1,16,19H2,2H3/p+1