N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]naphthalene-2-carboxamide Openeye Name: N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]naphthalene-2-carboxamide CAS Name: N-[4-(4-amino-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl)butyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-amino-6,7-dimethylimidazo[4,5-c]pyridin-1-yl)butyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]-2-naphthamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N5O/c1-15-16(2)27-22(24)20-21(15)28(14-26-20)12-6-5-11-25-23(29)19-10-9-17-7-3-4-8-18(17)13-19/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H2,24,27)(H,25,29)