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

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

Systemtic Name:4-azanyl-N,N-dimethyl-1-(2-methylpropyl)-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide
Openeye Name:4-amino-1-isobutyl-N,N-dimethyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide
CAS Name:4-amino-N,N-dimethyl-1-(2-methylpropyl)-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide
IUPAC Name:4-amino-N,N-dimethyl-1-(2-methylpropyl)-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide
Traditional Name:4-amino-1-isobutyl-N,N-dimethyl-2-propyl-7,9-dihydro-6H-imidazo[4,5-c][1,6]naphthyridine-8-carboxamide
Formula: C19H30N6O
MolecularWeight: 358.4811
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H30N6O/c1-6-7-15-22-16-17(25(15)10-12(2)3)13-11-24(19(26)23(4)5)9-8-14(13)21-18(16)20/h12H,6-11H2,1-5H3,(H2,20,21)


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