3-morpholin-4-yl-N2-phenyl-5,6,7,8-tetrahydroquinoline-2,4-diamine

Systemtic Name: 3-morpholin-4-yl-N2-phenyl-5,6,7,8-tetrahydroquinoline-2,4-diamine Openeye Name: 3-morpholino-N2-phenyl-5,6,7,8-tetrahydroquinoline-2,4-diamine CAS Name: 3-(4-morpholinyl)-N2-phenyl-5,6,7,8-tetrahydroquinoline-2,4-diamine IUPAC Name: 3-morpholin-4-yl-2-N-phenyl-5,6,7,8-tetrahydroquinoline-2,4-diamine Traditional Name: (4-amino-3-morpholino-5,6,7,8-tetrahydroquinolin-2-yl)-phenyl-amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(C(=C2C1)N)N3CCOCC3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC(=C(C(=C2C1)N)N3CCOCC3)NC4=CC=CC=C4

InChI

InChI=1S/C19H24N4O/c20-17-15-8-4-5-9-16(15)22-19(21-14-6-2-1-3-7-14)18(17)23-10-12-24-13-11-23/h1-3,6-7H,4-5,8-13H2,(H3,20,21,22)