N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-N'-propan-2-yl-butanediamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-N'-propan-2-yl-butanediamide Openeye Name: N'-isopropyl-N-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-N'-propan-2-ylbutanediamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-N'-propan-2-ylbutanediamide Traditional Name: N'-isopropyl-N-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)C)N3CCOCC3

InChI

InChI=1S/C21H28N4O3/c1-14(2)22-20(26)6-7-21(27)23-16-4-5-18-17(13-16)15(3)12-19(24-18)25-8-10-28-11-9-25/h4-5,12-14H,6-11H2,1-3H3,(H,22,26)(H,23,27)