[4-(1-azanylisoquinolin-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[2-[2-(dimethylaminomethyl)pyridin-4-yl]ethyl]phenyl]methanone

Systemtic Name: [4-(1-azanylisoquinolin-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[2-[2-(dimethylaminomethyl)pyridin-4-yl]ethyl]phenyl]methanone Openeye Name: [4-(1-amino-7-isoquinolyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[2-[2-(dimethylaminomethyl)-4-pyridyl]ethyl]phenyl]methanone CAS Name: [4-(1-amino-7-isoquinolinyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[2-[2-(dimethylaminomethyl)-4-pyridinyl]ethyl]phenyl]methanone IUPAC Name: [4-(1-aminoisoquinolin-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[2-[2-(dimethylaminomethyl)pyridin-4-yl]ethyl]phenyl]methanone Traditional Name: [4-(1-amino-7-isoquinolyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[2-[2-(dimethylaminomethyl)-4-pyridyl]ethyl]phenyl]methanone Formula: C31H33N5O MolecularWeight: 491.62662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC=CC(=C1)CCC2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC5=C(C=C4)C=CN=C5N

Isomeric SMILES

CN(C)CC1=NC=CC(=C1)CCC2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC5=C(C=C4)C=CN=C5N

InChI

InChI=1S/C31H33N5O/c1-35(2)21-28-19-23(11-15-33-28)4-3-22-5-7-26(8-6-22)31(37)36-17-13-24(14-18-36)27-10-9-25-12-16-34-30(32)29(25)20-27/h5-13,15-16,19-20H,3-4,14,17-18,21H2,1-2H3,(H2,32,34)