3,7-bis(azanyl)-2-(2-methoxyethyl)-4-phenyl-isoquinolin-1-one

Systemtic Name: 3,7-bis(azanyl)-2-(2-methoxyethyl)-4-phenyl-isoquinolin-1-one Openeye Name: 3,7-diamino-2-(2-methoxyethyl)-4-phenyl-isoquinolin-1-one CAS Name: 3,7-diamino-2-(2-methoxyethyl)-4-phenyl-1-isoquinolinone IUPAC Name: 3,7-diamino-2-(2-methoxyethyl)-4-phenylisoquinolin-1-one Traditional Name: 3,7-diamino-2-(2-methoxyethyl)-4-phenyl-isocarbostyril Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C2=C(C1=O)C=C(C=C2)N)C3=CC=CC=C3)N

Isomeric SMILES

COCCN1C(=C(C2=C(C1=O)C=C(C=C2)N)C3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3O2/c1-23-10-9-21-17(20)16(12-5-3-2-4-6-12)14-8-7-13(19)11-15(14)18(21)22/h2-8,11H,9-10,19-20H2,1H3