1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenyl-urea CAS Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethyl-2-pyrrolidinyl)methyl]-3-phenylurea IUPAC Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-3-phenylurea Traditional Name: 1-[(1-ethylpyrrolidin-2-yl)methyl]-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-4-29-12-8-11-22(29)17-30(26(32)27-21-9-6-5-7-10-21)16-20-15-23-19(3)13-18(2)14-24(23)28-25(20)31/h5-7,9-10,13-15,22H,4,8,11-12,16-17H2,1-3H3,(H,27,32)(H,28,31)