N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-ethyl-benzamide Formula: C26H31N5O5S MolecularWeight: 525.61984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)N

InChI

InChI=1S/C26H31N5O5S/c1-3-5-15-30-23(27)22(24(32)28-26(30)34)29(4-2)25(33)19-11-8-13-20(17-19)37(35,36)31-16-9-12-18-10-6-7-14-21(18)31/h6-8,10-11,13-14,17H,3-5,9,12,15-16,27H2,1-2H3,(H,28,32,34)