4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(naphthalen-1-ylmethyl)pyrimidin-2-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(naphthalen-1-ylmethyl)pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(1-naphthylmethyl)pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(1-naphthalenylmethyl)-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(naphthalen-1-ylmethyl)pyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(1-naphthylmethyl)amine Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NCC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NCC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C26H26N4/c1-18-19(2)28-26(27-16-22-12-7-11-21-9-5-6-13-24(21)22)29-25(18)30-15-14-20-8-3-4-10-23(20)17-30/h3-13H,14-17H2,1-2H3,(H,27,28,29)