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

Systemtic Name: 6-[4-(aminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-azanyl-4-cyclopropyl-7-fluoranyl-5,8-dimethyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[4-(aminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-cyclopropyl-7-fluoro-5,8-dimethyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[4-(aminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-cyclopropyl-7-fluoro-5,8-dimethylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[4-(aminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-cyclopropyl-7-fluoro-5,8-dimethylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[4-(aminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-cyclopropyl-7-fluoro-5,8-dimethyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C22H25FN4O2S MolecularWeight: 428.522903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N2C1=C(C(=O)N(C2=O)N)C3CC3)C)F)C4=CC5=C(S4)CCCC5CN

Isomeric SMILES

CC1=C(C(=C(N2C1=C(C(=O)N(C2=O)N)C3CC3)C)F)C4=CC5=C(S4)CCCC5CN

InChI

InChI=1S/C22H25FN4O2S/c1-10-17(16-8-14-13(9-24)4-3-5-15(14)30-16)19(23)11(2)26-20(10)18(12-6-7-12)21(28)27(25)22(26)29/h8,12-13H,3-7,9,24-25H2,1-2H3