4-azanyl-1-(2-methylpropyl)-N-phenyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide

Systemtic Name: 4-azanyl-1-(2-methylpropyl)-N-phenyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide Openeye Name: 4-amino-1-isobutyl-N-phenyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide CAS Name: 4-amino-1-(2-methylpropyl)-N-phenyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide IUPAC Name: 4-amino-1-(2-methylpropyl)-N-phenyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide Traditional Name: 4-amino-1-isobutyl-N-phenyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C3CCN(CC3=C2N1CC(C)C)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CCCC1=NC2=C(N=C3CCN(CC3=C2N1CC(C)C)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H30N6O/c1-4-8-19-27-20-21(29(19)13-15(2)3)17-14-28(12-11-18(17)26-22(20)24)23(30)25-16-9-6-5-7-10-16/h5-7,9-10,15H,4,8,11-14H2,1-3H3,(H2,24,26)(H,25,30)