1-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-3-[(6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]urea

Systemtic Name: 1-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-3-[(6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]urea Openeye Name: 1-(1-aminoindan-5-yl)-3-[(6-chloro-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]urea CAS Name: 1-(1-amino-2,3-dihydro-1H-inden-5-yl)-3-[(6-chloro-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]urea IUPAC Name: 1-(1-amino-2,3-dihydro-1H-inden-5-yl)-3-[(6-chloro-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]urea Traditional Name: 1-(1-aminoindan-5-yl)-3-[(6-chloro-1-keto-2-methyl-4-phenyl-3-isoquinolyl)methyl]urea Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3)CNC(=O)NC4=CC5=C(C=C4)C(CC5)N

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3)CNC(=O)NC4=CC5=C(C=C4)C(CC5)N

InChI

InChI=1S/C27H25ClN4O2/c1-32-24(15-30-27(34)31-19-9-11-20-17(13-19)7-12-23(20)29)25(16-5-3-2-4-6-16)22-14-18(28)8-10-21(22)26(32)33/h2-6,8-11,13-14,23H,7,12,15,29H2,1H3,(H2,30,31,34)