1-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-(2-methoxyethyl)thiourea Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)NCCOC)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)NCCOC)C(=C2)C

InChI

InChI=1S/C20H29N5OS/c1-4-24-8-10-25(11-9-24)19-13-15(2)17-14-16(5-6-18(17)23-19)22-20(27)21-7-12-26-3/h5-6,13-14H,4,7-12H2,1-3H3,(H2,21,22,27)