N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(pyridazin-4-ylmethylamino)benzamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(pyridazin-4-ylmethylamino)benzamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(pyridazin-4-ylmethylamino)benzamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(4-pyridazinylmethylamino)benzamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(pyridazin-4-ylmethylamino)benzamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(pyridazin-4-ylmethylamino)benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CN=NC=C4)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CN=NC=C4)C

InChI

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