(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: (2-chloro-7,8-dimethyl-3-quinolinyl)methyl-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl-ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium Formula: C23H24ClN4O+ MolecularWeight: 407.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC[NH+](CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H23ClN4O/c1-4-28(13-20-25-19-8-6-5-7-18(19)23(29)26-20)12-17-11-16-10-9-14(2)15(3)21(16)27-22(17)24/h5-11H,4,12-13H2,1-3H3,(H,25,26,29)/p+1