6-[[6-(4-tert-butylphenyl)pyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[[6-(4-tert-butylphenyl)pyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[[6-(4-tert-butylphenyl)pyrimidin-4-yl]amino]tetralin-1-one CAS Name: 6-[[6-(4-tert-butylphenyl)-4-pyrimidinyl]amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[[6-(4-tert-butylphenyl)pyrimidin-4-yl]amino]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[[6-(4-tert-butylphenyl)pyrimidin-4-yl]amino]tetralin-1-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C24H25N3O/c1-24(2,3)18-9-7-16(8-10-18)21-14-23(26-15-25-21)27-19-11-12-20-17(13-19)5-4-6-22(20)28/h7-15H,4-6H2,1-3H3,(H,25,26,27)