3-isocyano-7-methoxy-6-(3-morpholin-4-ylpropoxy)-N-pyridin-2-yl-quinolin-4-amine

Systemtic Name: 3-isocyano-7-methoxy-6-(3-morpholin-4-ylpropoxy)-N-pyridin-2-yl-quinolin-4-amine Openeye Name: 3-isocyano-7-methoxy-6-(3-morpholinopropoxy)-N-(2-pyridyl)quinolin-4-amine CAS Name: 3-isocyano-7-methoxy-6-[3-(4-morpholinyl)propoxy]-N-(2-pyridinyl)-4-quinolinamine IUPAC Name: 3-isocyano-7-methoxy-6-(3-morpholin-4-ylpropoxy)-N-pyridin-2-ylquinolin-4-amine Traditional Name: [3-isocyano-7-methoxy-6-(3-morpholinopropoxy)-4-quinolyl]-(2-pyridyl)amine Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=CC=N3)[N+]#[C-])OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=CC=N3)[N+]#[C-])OCCCN4CCOCC4

InChI

InChI=1S/C23H25N5O3/c1-24-19-16-26-18-15-20(29-2)21(31-11-5-8-28-9-12-30-13-10-28)14-17(18)23(19)27-22-6-3-4-7-25-22/h3-4,6-7,14-16H,5,8-13H2,2H3,(H,25,26,27)