2,3-dihydro-1H-isoindol-4-yl-[3-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)carbamoyl]pyridin-2-yl]-oxidanylidene-azanium

Systemtic Name: 2,3-dihydro-1H-isoindol-4-yl-[3-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)carbamoyl]pyridin-2-yl]-oxidanylidene-azanium Openeye Name: [3-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)carbamoyl]-2-pyridyl]-isoindolin-4-yl-oxo-ammonium CAS Name: 2,3-dihydro-1H-isoindol-4-yl-[3-[[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)amino]-oxomethyl]-2-pyridinyl]-oxoammonium IUPAC Name: 2,3-dihydro-1H-isoindol-4-yl-[3-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)carbamoyl]pyridin-2-yl]-oxoazanium Traditional Name: [3-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)carbamoyl]-2-pyridyl]-isoindolin-4-yl-keto-ammonium Formula: C25H26N5O2+ MolecularWeight: 428.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)[N+](=O)C4=CC=CC5=C4CNC5)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)[N+](=O)C4=CC=CC5=C4CNC5)C

InChI

InChI=1S/C25H25N5O2/c1-25(2)15-27-13-17-11-18(8-9-21(17)25)29-24(31)19-6-4-10-28-23(19)30(32)22-7-3-5-16-12-26-14-20(16)22/h3-11,26-27H,12-15H2,1-2H3/p+1