1-[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[3-(diethylamino)propyl]-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N4O3S/c1-5-29(6-2)14-7-15-30(26(34)27-21-9-12-22(32-3)13-10-21)18-20-16-19-8-11-23(33-4)17-24(19)28-25(20)31/h8-13,16-17H,5-7,14-15,18H2,1-4H3,(H,27,34)(H,28,31)