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

Systemtic Name: 4-azanyl-N-methyl-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-methyl-N-phenyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide CAS Name: 4-amino-N-methyl-1-(2-methylpropyl)-N-phenyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide IUPAC Name: 4-amino-N-methyl-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-methyl-N-phenyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O/c1-5-9-20-27-21-22(30(20)14-16(2)3)18-15-29(13-12-19(18)26-23(21)25)24(31)28(4)17-10-7-6-8-11-17/h6-8,10-11,16H,5,9,12-15H2,1-4H3,(H2,25,26)