N-[azanyl-(cyanoamino)methylidene]-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide

Systemtic Name: N-[azanyl-(cyanoamino)methylidene]-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide Openeye Name: N-[amino-(cyanoamino)methylene]-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide CAS Name: N-[amino-(cyanoamino)methylidene]-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide IUPAC Name: N-[amino-(cyanoamino)methylidene]-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide Traditional Name: N-[amino-(cyanoamino)methylene]-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CN(CCC3N=C2C4=CC=C(C=C4)C(=O)N=C(N)NC#N)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CN(CCC3N=C2C4=CC=C(C=C4)C(=O)N=C(N)NC#N)C)OC

InChI

InChI=1S/C25H28N6O3/c1-4-34-22-11-17-18(12-21(22)33-3)23(29-20-9-10-31(2)13-19(17)20)15-5-7-16(8-6-15)24(32)30-25(27)28-14-26/h5-8,11-12,19-20H,4,9-10,13H2,1-3H3,(H3,27,28,30,32)