2-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-(pyridin-4-ylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 2-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-(pyridin-4-ylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 2-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-(4-pyridylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 2-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-(pyridin-4-ylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 2-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-(pyridin-4-ylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 2-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-(4-pyridylmethylamino)-1H-pyrrolo[3,4-c]pyridin-3-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)N3CC4=C(C3=O)C(=NC=C4)NCC5=CC=NC=C5)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)N3CC4=C(C3=O)C(=NC=C4)NCC5=CC=NC=C5)C

InChI

InChI=1S/C24H25N5O/c1-24(2)15-26-13-18-11-19(3-4-20(18)24)29-14-17-7-10-27-22(21(17)23(29)30)28-12-16-5-8-25-9-6-16/h3-11,26H,12-15H2,1-2H3,(H,27,28)