(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl) 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: (1-carbazol-9-yl-1-oxidanylidene-butan-2-yl) 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(carbazole-9-carbonyl)propyl 2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-(9-carbazolyl)-1-oxobutan-2-yl] ester IUPAC Name: (1-carbazol-9-yl-1-oxobutan-2-yl) 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(carbazole-9-carbonyl)propyl ester Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C4=C5CN(CCC5=NC6=CC=CC=C64)C(C)C

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C4=C5CN(CCC5=NC6=CC=CC=C64)C(C)C

InChI

InChI=1S/C32H31N3O3/c1-4-29(31(36)35-27-15-9-6-11-21(27)22-12-7-10-16-28(22)35)38-32(37)30-23-13-5-8-14-25(23)33-26-17-18-34(20(2)3)19-24(26)30/h5-16,20,29H,4,17-19H2,1-3H3