6-methyl-2-(quinolin-5-ylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(quinolin-5-ylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(5-quinolylamino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(5-quinolinylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(quinolin-5-ylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(5-quinolylamino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=C2C=CC=N3)CC4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=C2C=CC=N3)CC4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C25H24N4O/c1-16-21(15-17-11-12-18-6-2-3-7-19(18)14-17)24(30)29-25(27-16)28-23-10-4-9-22-20(23)8-5-13-26-22/h4-5,8-14H,2-3,6-7,15H2,1H3,(H2,27,28,29,30)