1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[3-(4-morpholinyl)propyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-benzyl-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)thiourea Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NCCCN4CCOCC4

InChI

InChI=1S/C26H32N4O2S/c1-20-8-9-22-17-23(25(31)28-24(22)16-20)19-30(18-21-6-3-2-4-7-21)26(33)27-10-5-11-29-12-14-32-15-13-29/h2-4,6-9,16-17H,5,10-15,18-19H2,1H3,(H,27,33)(H,28,31)