[2-(2-cyclopropylpyrimidin-5-yl)-6,8-dimethyl-quinolin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(2-cyclopropylpyrimidin-5-yl)-6,8-dimethyl-quinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(2-cyclopropylpyrimidin-5-yl)-6,8-dimethyl-4-quinolyl]-morpholino-methanone CAS Name: [2-(2-cyclopropyl-5-pyrimidinyl)-6,8-dimethyl-4-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [2-(2-cyclopropylpyrimidin-5-yl)-6,8-dimethylquinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(2-cyclopropylpyrimidin-5-yl)-6,8-dimethyl-4-quinolyl]-morpholino-methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=C(N=C3)C4CC4)C(=O)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=C(N=C3)C4CC4)C(=O)N5CCOCC5)C

InChI

InChI=1S/C23H24N4O2/c1-14-9-15(2)21-18(10-14)19(23(28)27-5-7-29-8-6-27)11-20(26-21)17-12-24-22(25-13-17)16-3-4-16/h9-13,16H,3-8H2,1-2H3