1-(7-azanylidene-2-cyclopropyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-2-[3-(2-hydroxyethylamino)-4-methoxy-phenyl]hexan-1-one

Systemtic Name: 1-(7-azanylidene-2-cyclopropyl-5H-pyrrolo[3,4-b]pyridin-6-yl)-2-[3-(2-hydroxyethylamino)-4-methoxy-phenyl]hexan-1-one Openeye Name: 1-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-2-[3-(2-hydroxyethylamino)-4-methoxy-phenyl]hexan-1-one CAS Name: 1-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-2-[3-(2-hydroxyethylamino)-4-methoxyphenyl]-1-hexanone IUPAC Name: 1-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-2-[3-(2-hydroxyethylamino)-4-methoxyphenyl]hexan-1-one Traditional Name: 1-(2-cyclopropyl-7-imino-5H-pyrrolo[3,4-b]pyridin-6-yl)-2-[3-(2-hydroxyethylamino)-4-methoxy-phenyl]hexan-1-one Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OC)NCCO)C(=O)N2CC3=C(C2=N)N=C(C=C3)C4CC4

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OC)NCCO)C(=O)N2CC3=C(C2=N)N=C(C=C3)C4CC4

InChI

InChI=1S/C25H32N4O3/c1-3-4-5-19(17-9-11-22(32-2)21(14-17)27-12-13-30)25(31)29-15-18-8-10-20(16-6-7-16)28-23(18)24(29)26/h8-11,14,16,19,26-27,30H,3-7,12-13,15H2,1-2H3