N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)tetralin-2-carboxamide CAS Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)tetralin-2-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C21H28N4O3/c1-3-11-24-18(22)17(20(27)25(12-4-2)21(24)28)23-19(26)16-10-9-14-7-5-6-8-15(14)13-16/h5-8,16H,3-4,9-13,22H2,1-2H3,(H,23,26)