(1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl)-(4-bromophenyl)methanone

Systemtic Name: (1-azanyl-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: (1-amino-7,8,8-trimethyl-5-morpholino-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl)-(4-bromophenyl)methanone CAS Name: [1-amino-7,8,8-trimethyl-5-(4-morpholinyl)-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl]-(4-bromophenyl)methanone IUPAC Name: (1-amino-7,8,8-trimethyl-5-morpholin-4-yl-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: (1-amino-7,8,8-trimethyl-5-morpholino-6,9-dihydrothieno[2,3-c][2,7]naphthyridin-2-yl)-(4-bromophenyl)methanone Formula: C24H27BrN4O2S MolecularWeight: 515.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=C(SC3=NC(=C2CN1C)N4CCOCC4)C(=O)C5=CC=C(C=C5)Br)N)C

Isomeric SMILES

CC1(CC2=C3C(=C(SC3=NC(=C2CN1C)N4CCOCC4)C(=O)C5=CC=C(C=C5)Br)N)C

InChI

InChI=1S/C24H27BrN4O2S/c1-24(2)12-16-17(13-28(24)3)22(29-8-10-31-11-9-29)27-23-18(16)19(26)21(32-23)20(30)14-4-6-15(25)7-5-14/h4-7H,8-13,26H2,1-3H3