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

Systemtic Name: N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[[2-(2-amino-3,4-dioxo-cyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-1-methyl-indole-2-carboxamide CAS Name: N-[[2-(2-amino-3,4-dioxo-1-cyclobutenyl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[[2-(2-amino-3,4-dioxocyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-1-methylindole-2-carboxamide Traditional Name: N-[[2-(2-amino-3,4-diketo-cyclobuten-1-yl)-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-1-methyl-indole-2-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCC3=CC4=C(CCN(C4)C5=C(C(=O)C5=O)N)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCC3=CC4=C(CCN(C4)C5=C(C(=O)C5=O)N)C=C3

InChI

InChI=1S/C24H22N4O3/c1-27-18-5-3-2-4-16(18)11-19(27)24(31)26-12-14-6-7-15-8-9-28(13-17(15)10-14)21-20(25)22(29)23(21)30/h2-7,10-11H,8-9,12-13,25H2,1H3,(H,26,31)