1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(naphthalen-1-ylmethyl)urea

Systemtic Name: 1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(naphthalen-1-ylmethyl)urea Openeye Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(1-naphthylmethyl)urea CAS Name: 1-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(1-naphthalenylmethyl)urea IUPAC Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(naphthalen-1-ylmethyl)urea Traditional Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(1-naphthylmethyl)urea Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O2/c29-24(19-8-9-19)28-13-12-17-10-11-22(14-21(17)16-28)27-25(30)26-15-20-6-3-5-18-4-1-2-7-23(18)20/h1-7,10-11,14,19H,8-9,12-13,15-16H2,(H2,26,27,30)