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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C21H29N5O3/c1-3-5-13-26-19(22)18(20(28)23-21(26)29)25(4-2)17(27)14-24-12-8-10-15-9-6-7-11-16(15)24/h6-7,9,11H,3-5,8,10,12-14,22H2,1-2H3,(H,23,28,29)