N-[(E)-(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-(6-iodo-2-methyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-(6-iodo-2-methyl-3-imidazo[1,2-a]pyridinyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-(6-iodo-2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-(6-iodo-2-methyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C19H16IN5 MolecularWeight: 441.26831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(N=C4N3C=C(C=C4)I)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=C(N=C4N3C=C(C=C4)I)C

InChI

InChI=1S/C19H16IN5/c1-12-9-18(23-16-6-4-3-5-15(12)16)24-21-10-17-13(2)22-19-8-7-14(20)11-25(17)19/h3-11H,1-2H3,(H,23,24)/b21-10+