3-(4-azanyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-N-phenyl-propanamide

Systemtic Name: 3-(4-azanyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-N-phenyl-propanamide Openeye Name: 3-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-N-phenyl-propanamide CAS Name: 3-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-N-phenylpropanamide IUPAC Name: 3-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-N-phenylpropanamide Traditional Name: 3-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-N-phenyl-propionamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=NC2=C(N=C3CCCCC3=C21)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(CN1C=NC2=C(N=C3CCCCC3=C21)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H25N5O/c1-21(2,20(27)24-14-8-4-3-5-9-14)12-26-13-23-17-18(26)15-10-6-7-11-16(15)25-19(17)22/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H2,22,25)(H,24,27)