[2-[2-(ethylamino)pyrimidin-5-yl]-7-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[2-(ethylamino)pyrimidin-5-yl]-7-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[2-(ethylamino)pyrimidin-5-yl]-7-methyl-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[2-(ethylamino)-5-pyrimidinyl]-7-methyl-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[2-(ethylamino)pyrimidin-5-yl]-7-methylquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[2-(ethylamino)pyrimidin-5-yl]-7-methyl-4-quinolyl]-pyrrolidino-methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C(C=N1)C2=NC3=C(C=CC(=C3)C)C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCNC1=NC=C(C=N1)C2=NC3=C(C=CC(=C3)C)C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C21H23N5O/c1-3-22-21-23-12-15(13-24-21)18-11-17(20(27)26-8-4-5-9-26)16-7-6-14(2)10-19(16)25-18/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,22,23,24)