4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-N-(2-methylquinolin-8-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-N-(2-methylquinolin-8-yl)cyclohexane-1-carboxamide Openeye Name: 4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-N-(2-methyl-8-quinolyl)cyclohexanecarboxamide CAS Name: 4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-N-(2-methyl-8-quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-N-(2-methylquinolin-8-yl)cyclohexane-1-carboxamide Traditional Name: 4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-N-(2-methyl-8-quinolyl)cyclohexanecarboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3CCC(CC3)NCC4=NC=C5C(=C4)OCCO5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3CCC(CC3)NCC4=NC=C5C(=C4)OCCO5)C=C1

InChI

InChI=1S/C25H28N4O3/c1-16-5-6-17-3-2-4-21(24(17)28-16)29-25(30)18-7-9-19(10-8-18)26-14-20-13-22-23(15-27-20)32-12-11-31-22/h2-6,13,15,18-19,26H,7-12,14H2,1H3,(H,29,30)