[7-azanyl-6-methyl-5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl (Z)-2-methylbut-2-enoate

Systemtic Name: [7-azanyl-6-methyl-5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl (Z)-2-methylbut-2-enoate Openeye Name: (7-amino-6-methyl-5,8-dioxo-1-isoquinolyl)methyl (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid (7-amino-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl ester IUPAC Name: (7-amino-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid (7-amino-5,8-diketo-6-methyl-1-isoquinolyl)methyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC1=NC=CC2=C1C(=O)C(=C(C2=O)C)N

Isomeric SMILES

C/C=C(/C)\C(=O)OCC1=NC=CC2=C1C(=O)C(=C(C2=O)C)N

InChI

InChI=1S/C16H16N2O4/c1-4-8(2)16(21)22-7-11-12-10(5-6-18-11)14(19)9(3)13(17)15(12)20/h4-6H,7,17H2,1-3H3/b8-4-