(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: (2-chloro-7-methoxy-3-quinolinyl)methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C21H20ClN4O2+ MolecularWeight: 395.8621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O2/c1-26(12-19-23-17-6-4-3-5-16(17)21(27)25-19)11-14-9-13-7-8-15(28-2)10-18(13)24-20(14)22/h3-10H,11-12H2,1-2H3,(H,23,25,27)/p+1