2-azanyl-6-[4-(1-azanylethyl)thiophen-2-yl]-4-cyclopropyl-7-fluoranyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 2-azanyl-6-[4-(1-azanylethyl)thiophen-2-yl]-4-cyclopropyl-7-fluoranyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[4-(1-aminoethyl)-2-thienyl]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[4-(1-aminoethyl)-2-thiophenyl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[4-(1-aminoethyl)thiophen-2-yl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[4-(1-aminoethyl)-2-thienyl]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C18H19FN4O2S MolecularWeight: 374.432463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CC(=CS4)C(C)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CC(=CS4)C(C)N

InChI

InChI=1S/C18H19FN4O2S/c1-8-14(13-5-11(7-26-13)9(2)20)12(19)6-22-16(8)15(10-3-4-10)17(24)23(21)18(22)25/h5-7,9-10H,3-4,20-21H2,1-2H3