(4-ethylpiperazin-1-yl)-(6-ethyl-2-pyrimidin-5-yl-quinolin-4-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(6-ethyl-2-pyrimidin-5-yl-quinolin-4-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(6-ethyl-2-pyrimidin-5-yl-4-quinolyl)methanone CAS Name: (4-ethyl-1-piperazinyl)-[6-ethyl-2-(5-pyrimidinyl)-4-quinolinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(6-ethyl-2-pyrimidin-5-ylquinolin-4-yl)methanone Traditional Name: (4-ethylpiperazino)-[6-ethyl-2-(5-pyrimidyl)-4-quinolyl]methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC)C4=CN=CN=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC)C4=CN=CN=C4

InChI

InChI=1S/C22H25N5O/c1-3-16-5-6-20-18(11-16)19(12-21(25-20)17-13-23-15-24-14-17)22(28)27-9-7-26(4-2)8-10-27/h5-6,11-15H,3-4,7-10H2,1-2H3