4-azanyl-6,7-dimethyl-N-(3-morpholin-4-ylpropyl)quinoline-3-carboxamide

Systemtic Name: 4-azanyl-6,7-dimethyl-N-(3-morpholin-4-ylpropyl)quinoline-3-carboxamide Openeye Name: 4-amino-6,7-dimethyl-N-(3-morpholinopropyl)quinoline-3-carboxamide CAS Name: 4-amino-6,7-dimethyl-N-[3-(4-morpholinyl)propyl]-3-quinolinecarboxamide IUPAC Name: 4-amino-6,7-dimethyl-N-(3-morpholin-4-ylpropyl)quinoline-3-carboxamide Traditional Name: 4-amino-6,7-dimethyl-N-(3-morpholinopropyl)quinoline-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)NCCCN3CCOCC3)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)NCCCN3CCOCC3)N)C

InChI

InChI=1S/C19H26N4O2/c1-13-10-15-17(11-14(13)2)22-12-16(18(15)20)19(24)21-4-3-5-23-6-8-25-9-7-23/h10-12H,3-9H2,1-2H3,(H2,20,22)(H,21,24)