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

Systemtic Name: N-(N'-butylcarbamimidoyl)-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide Openeye Name: N-(N'-butylcarbamimidoyl)-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(butylimino)methyl]-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide IUPAC Name: N-(N'-butylcarbamimidoyl)-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide Traditional Name: N-(N'-butylamidino)-4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(N)NC(=O)C1=CC=C(C=C1)C2=NC3CCN(CC3C4=CC(=C(C=C42)OC)OCC)C

Isomeric SMILES

CCCCN=C(N)NC(=O)C1=CC=C(C=C1)C2=NC3CCN(CC3C4=CC(=C(C=C42)OC)OCC)C

InChI

InChI=1S/C28H37N5O3/c1-5-7-13-30-28(29)32-27(34)19-10-8-18(9-11-19)26-21-16-24(35-4)25(36-6-2)15-20(21)22-17-33(3)14-12-23(22)31-26/h8-11,15-16,22-23H,5-7,12-14,17H2,1-4H3,(H3,29,30,32,34)