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

Systemtic Name: 2-[4-chloranyl-6-(1-methylnaphthalen-2-yl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline Openeye Name: 2-[4-chloro-6-(1-methyl-2-naphthyl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline CAS Name: 2-[4-chloro-6-(1-methyl-2-naphthalenyl)-2-pyrimidinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-[4-chloro-6-(1-methylnaphthalen-2-yl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline Traditional Name: 2-[4-chloro-6-(1-methyl-2-naphthyl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline Formula: C24H20ClN3 MolecularWeight: 385.8887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)C3=CC(=NC(=N3)C4=NC5=C(CCCC5)C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)C3=CC(=NC(=N3)C4=NC5=C(CCCC5)C=C4)Cl

InChI

InChI=1S/C24H20ClN3/c1-15-18-8-4-2-6-16(18)10-12-19(15)22-14-23(25)28-24(27-22)21-13-11-17-7-3-5-9-20(17)26-21/h2,4,6,8,10-14H,3,5,7,9H2,1H3