N-[(1-azanylisoquinolin-6-yl)methyl]-1-chloranyl-3-(cyclobutylamino)-8,8-dimethyl-4-oxidanylidene-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide

Systemtic Name: N-[(1-azanylisoquinolin-6-yl)methyl]-1-chloranyl-3-(cyclobutylamino)-8,8-dimethyl-4-oxidanylidene-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide Openeye Name: N-[(1-amino-6-isoquinolyl)methyl]-1-chloro-3-(cyclobutylamino)-8,8-dimethyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide CAS Name: N-[(1-amino-6-isoquinolinyl)methyl]-1-chloro-3-(cyclobutylamino)-8,8-dimethyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide IUPAC Name: N-[(1-aminoisoquinolin-6-yl)methyl]-1-chloro-3-(cyclobutylamino)-8,8-dimethyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide Traditional Name: N-[(1-amino-6-isoquinolyl)methyl]-1-chloro-3-(cyclobutylamino)-4-keto-8,8-dimethyl-6,7-dihydropyrrolo[1,2-a]pyrazine-6-carboxamide Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N2C1=C(N=C(C2=O)NC3CCC3)Cl)C(=O)NCC4=CC5=C(C=C4)C(=NC=C5)N)C

Isomeric SMILES

CC1(CC(N2C1=C(N=C(C2=O)NC3CCC3)Cl)C(=O)NCC4=CC5=C(C=C4)C(=NC=C5)N)C

InChI

InChI=1S/C24H27ClN6O2/c1-24(2)11-17(31-18(24)19(25)30-21(23(31)33)29-15-4-3-5-15)22(32)28-12-13-6-7-16-14(10-13)8-9-27-20(16)26/h6-10,15,17H,3-5,11-12H2,1-2H3,(H2,26,27)(H,28,32)(H,29,30)