N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=S)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=S)C(=C2)C

InChI

InChI=1S/C26H29N5O2S/c1-3-29-12-14-30(15-13-29)24-16-18(2)20-17-19(8-9-21(20)28-24)27-25(32)10-11-31-22-6-4-5-7-23(22)33-26(31)34/h4-9,16-17H,3,10-15H2,1-2H3,(H,27,32)