3-azanyl-5-(2-dimethylaminoethyl)-8,9-dimethoxy-isoquinolino[4,3-c]quinolin-6-one

Systemtic Name: 3-azanyl-5-(2-dimethylaminoethyl)-8,9-dimethoxy-isoquinolino[4,3-c]quinolin-6-one Openeye Name: 3-amino-5-(2-dimethylaminoethyl)-8,9-dimethoxy-isoquinolino[4,3-c]quinolin-6-one CAS Name: 3-amino-5-(2-dimethylaminoethyl)-8,9-dimethoxy-6-isoquinolino[4,3-c]quinolinone IUPAC Name: 3-amino-5-(2-dimethylaminoethyl)-8,9-dimethoxyisoquinolino[4,3-c]quinolin-6-one Traditional Name: 3-amino-5-(2-dimethylaminoethyl)-8,9-dimethoxy-isoquinolino[4,3-c]quinolin-6-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C3C=C(C=CC3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)N

Isomeric SMILES

CN(C)CCN1C2=C3C=C(C=CC3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)N

InChI

InChI=1S/C22H24N4O3/c1-25(2)7-8-26-21-16-9-13(23)5-6-18(16)24-12-17(21)14-10-19(28-3)20(29-4)11-15(14)22(26)27/h5-6,9-12H,7-8,23H2,1-4H3