2-[4-(1-methylnaphthalen-2-yl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-[4-(1-methylnaphthalen-2-yl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline Openeye Name: 2-[4-(1-methyl-2-naphthyl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline CAS Name: 2-[4-(1-methyl-2-naphthalenyl)-2-pyrimidinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-[4-(1-methylnaphthalen-2-yl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline Traditional Name: 2-[4-(1-methyl-2-naphthyl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)C3=NC(=NC=C3)C4=NC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)C3=NC(=NC=C3)C4=NC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H21N3/c1-16-19-8-4-2-6-17(19)10-12-20(16)22-14-15-25-24(27-22)23-13-11-18-7-3-5-9-21(18)26-23/h2,4,6,8,10-15H,3,5,7,9H2,1H3