6-[4-(aminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 6-[4-(aminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 6-[4-(aminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 6-[4-(aminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 6-[4-(aminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 6-[4-(aminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C(C(=O)NC(=O)N12)C3CC3)OC)C4=CC5=C(S4)CCCC5CN)F

Isomeric SMILES

CC1=C(C(=C(C2=C(C(=O)NC(=O)N12)C3CC3)OC)C4=CC5=C(S4)CCCC5CN)F

InChI

InChI=1S/C22H24FN3O3S/c1-10-18(23)17(15-8-13-12(9-24)4-3-5-14(13)30-15)20(29-2)19-16(11-6-7-11)21(27)25-22(28)26(10)19/h8,11-12H,3-7,9,24H2,1-2H3,(H,25,27,28)