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

Systemtic Name: [1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl] 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(4-pyridylcarbamoyl)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-oxo-1-(pyridin-4-ylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-4-ylamino)butan-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-(4-pyridylcarbamoyl)propyl ester Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=NC=C1)OC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=NC=C1)OC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C(C)C

InChI

InChI=1S/C25H28N4O3/c1-4-22(24(30)27-17-9-12-26-13-10-17)32-25(31)23-18-7-5-6-8-20(18)28-21-11-14-29(16(2)3)15-19(21)23/h5-10,12-13,16,22H,4,11,14-15H2,1-3H3,(H,26,27,30)