N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinolin-6-yl]-5-(5-methylpyridin-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinolin-6-yl]-5-(5-methylpyridin-2-yl)naphthalene-1-carboxamide Openeye Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-quinolyl]-5-(5-methyl-2-pyridyl)naphthalene-1-carboxamide CAS Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-quinolinyl]-5-(5-methyl-2-pyridinyl)-1-naphthalenecarboxamide IUPAC Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)quinolin-6-yl]-5-(5-methylpyridin-2-yl)naphthalene-1-carboxamide Traditional Name: N-[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-quinolyl]-5-(5-methyl-2-pyridyl)-1-naphthamide Formula: C33H31N5O MolecularWeight: 513.63214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=CC3=C2C=CC=C3C(=O)NC4=CC5=C(C=CN=C5C=C4)N6CCN7CCCC7C6

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=CC3=C2C=CC=C3C(=O)NC4=CC5=C(C=CN=C5C=C4)N6CCN7CCCC7C6

InChI

InChI=1S/C33H31N5O/c1-22-10-12-30(35-20-22)27-8-2-7-26-25(27)6-3-9-28(26)33(39)36-23-11-13-31-29(19-23)32(14-15-34-31)38-18-17-37-16-4-5-24(37)21-38/h2-3,6-15,19-20,24H,4-5,16-18,21H2,1H3,(H,36,39)