2-(3-isocyano-6-methyl-4-phenylazanyl-quinolin-7-yl)ethyl-methyl-oxidanylidene-phosphanium

Systemtic Name: 2-(3-isocyano-6-methyl-4-phenylazanyl-quinolin-7-yl)ethyl-methyl-oxidanylidene-phosphanium Openeye Name: 2-(4-anilino-3-isocyano-6-methyl-7-quinolyl)ethyl-methyl-oxo-phosphonium CAS Name: 2-(4-anilino-3-isocyano-6-methyl-7-quinolinyl)ethyl-methyl-oxophosphonium IUPAC Name: 2-(4-anilino-3-isocyano-6-methylquinolin-7-yl)ethyl-methyl-oxophosphanium Traditional Name: 2-(4-anilino-3-isocyano-6-methyl-7-quinolyl)ethyl-keto-methyl-phosphonium Formula: C20H19N3OP+ MolecularWeight: 348.358121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#[C-])NC3=CC=CC=C3)CC[P+](=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#[C-])NC3=CC=CC=C3)CC[P+](=O)C

InChI

InChI=1S/C20H19N3OP/c1-14-11-17-18(12-15(14)9-10-25(3)24)22-13-19(21-2)20(17)23-16-7-5-4-6-8-16/h4-8,11-13H,9-10H2,1,3H3,(H,22,23)/q+1