1-[2-(cyclopropylmethyl)-4-methyl-1-oxidanylidene-isoquinolin-7-yl]-3-(2-methyl-1,5-naphthyridin-4-yl)urea

Systemtic Name: 1-[2-(cyclopropylmethyl)-4-methyl-1-oxidanylidene-isoquinolin-7-yl]-3-(2-methyl-1,5-naphthyridin-4-yl)urea Openeye Name: 1-[2-(cyclopropylmethyl)-4-methyl-1-oxo-7-isoquinolyl]-3-(2-methyl-1,5-naphthyridin-4-yl)urea CAS Name: 1-[2-(cyclopropylmethyl)-4-methyl-1-oxo-7-isoquinolinyl]-3-(2-methyl-1,5-naphthyridin-4-yl)urea IUPAC Name: 1-[2-(cyclopropylmethyl)-4-methyl-1-oxoisoquinolin-7-yl]-3-(2-methyl-1,5-naphthyridin-4-yl)urea Traditional Name: 1-[2-(cyclopropylmethyl)-1-keto-4-methyl-7-isoquinolyl]-3-(2-methyl-1,5-naphthyridin-4-yl)urea Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC(=O)NC3=CC4=C(C=C3)C(=CN(C4=O)CC5CC5)C)N=CC=C2

Isomeric SMILES

CC1=NC2=C(C(=C1)NC(=O)NC3=CC4=C(C=C3)C(=CN(C4=O)CC5CC5)C)N=CC=C2

InChI

InChI=1S/C24H23N5O2/c1-14-12-29(13-16-5-6-16)23(30)19-11-17(7-8-18(14)19)27-24(31)28-21-10-15(2)26-20-4-3-9-25-22(20)21/h3-4,7-12,16H,5-6,13H2,1-2H3,(H2,26,27,28,31)