3,7-dimethyl-N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 3,7-dimethyl-N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]quinolin-2-amine Openeye Name: 3,7-dimethyl-N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methyleneamino]quinolin-2-amine CAS Name: 3,7-dimethyl-N-[(E)-(2-phenyl-3-imidazo[1,2-a]pyridinyl)methylideneamino]-2-quinolinamine IUPAC Name: 3,7-dimethyl-N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]quinolin-2-amine Traditional Name: (3,7-dimethyl-2-quinolyl)-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methyleneamino]amine Formula: C25H21N5 MolecularWeight: 391.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NN=CC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)N/N=C/C3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5/c1-17-11-12-20-15-18(2)25(27-21(20)14-17)29-26-16-22-24(19-8-4-3-5-9-19)28-23-10-6-7-13-30(22)23/h3-16H,1-2H3,(H,27,29)/b26-16+