N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[2-(2-amino-3,4-dioxo-cyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[2-(2-amino-3,4-dioxo-1-cyclobutenyl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[2-(2-amino-3,4-dioxocyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[2-(2-amino-3,4-diketo-cyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-keto-6-methyl-1H-pyridine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(CCN(C3)C4=C(C(=O)C4=O)N)C=C2

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(CCN(C3)C4=C(C(=O)C4=O)N)C=C2

InChI

InChI=1S/C21H20N4O4/c1-11-2-5-15(21(29)24-11)20(28)23-9-12-3-4-13-6-7-25(10-14(13)8-12)17-16(22)18(26)19(17)27/h2-5,8H,6-7,9-10,22H2,1H3,(H,23,28)(H,24,29)