1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-(phenylmethyl)urea

Systemtic Name: 1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-(3-hydroxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-(3-hydroxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-(3-hydroxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-benzyl-1-(3-hydroxypropyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]urea Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCCO)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCCO)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16-7-5-10-18-13-19(21(27)24-20(16)18)15-25(11-6-12-26)22(28)23-14-17-8-3-2-4-9-17/h2-5,7-10,13,26H,6,11-12,14-15H2,1H3,(H,23,28)(H,24,27)