N-cyclohexa-2,4-dien-1-yl-3-isocyano-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine

Systemtic Name: N-cyclohexa-2,4-dien-1-yl-3-isocyano-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine Openeye Name: N-cyclohexa-2,4-dien-1-yl-3-isocyano-7-methoxy-6-(3-morpholinopropoxy)quinolin-4-amine CAS Name: N-(1-cyclohexa-2,4-dienyl)-3-isocyano-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinolinamine IUPAC Name: N-cyclohexa-2,4-dien-1-yl-3-isocyano-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinolin-4-amine Traditional Name: cyclohexa-2,4-dien-1-yl-[3-isocyano-7-methoxy-6-(3-morpholinopropoxy)-4-quinolyl]amine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3CC=CC=C3)[N+]#[C-])OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3CC=CC=C3)[N+]#[C-])OCCCN4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-25-21-17-26-20-16-22(29-2)23(31-12-6-9-28-10-13-30-14-11-28)15-19(20)24(21)27-18-7-4-3-5-8-18/h3-5,7,15-18H,6,8-14H2,2H3,(H,26,27)