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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-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)CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCC3=CC=CC=C3C2)N

InChI

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