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

Systemtic Name: N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-pyrimidin-5-yl)indane-2-carboxamide CAS Name: N-(4-amino-2,6-dioxo-1,3-dipropyl-5-pyrimidinyl)-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dipropyl-pyrimidin-5-yl)indane-2-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C2CC3=CC=CC=C3C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)NC(=O)C2CC3=CC=CC=C3C2)N

InChI

InChI=1S/C20H26N4O3/c1-3-9-23-17(21)16(19(26)24(10-4-2)20(23)27)22-18(25)15-11-13-7-5-6-8-14(13)12-15/h5-8,15H,3-4,9-12,21H2,1-2H3,(H,22,25)