1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(3-methylisoquinolin-5-yl)urea

Systemtic Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(3-methylisoquinolin-5-yl)urea Openeye Name: 1-[(1S)-5-tert-butylindan-1-yl]-3-(3-methyl-5-isoquinolyl)urea CAS Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(3-methyl-5-isoquinolinyl)urea IUPAC Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(3-methylisoquinolin-5-yl)urea Traditional Name: 1-[(1S)-5-tert-butylindan-1-yl]-3-(3-methyl-5-isoquinolyl)urea Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=CC=C(C2=C1)NC(=O)NC3CCC4=C3C=CC(=C4)C(C)(C)C

Isomeric SMILES

CC1=NC=C2C=CC=C(C2=C1)NC(=O)N[C@H]3CCC4=C3C=CC(=C4)C(C)(C)C

InChI

InChI=1S/C24H27N3O/c1-15-12-20-17(14-25-15)6-5-7-21(20)26-23(28)27-22-11-8-16-13-18(24(2,3)4)9-10-19(16)22/h5-7,9-10,12-14,22H,8,11H2,1-4H3,(H2,26,27,28)/t22-/m0/s1