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

Systemtic Name: 1-azanyl-5-(2-dimethylaminoethyl)-8,9-dimethoxy-isoquinolino[4,3-c]quinolin-6-one Openeye Name: 1-amino-5-(2-dimethylaminoethyl)-8,9-dimethoxy-isoquinolino[4,3-c]quinolin-6-one CAS Name: 1-amino-5-(2-dimethylaminoethyl)-8,9-dimethoxy-6-isoquinolino[4,3-c]quinolinone IUPAC Name: 1-amino-5-(2-dimethylaminoethyl)-8,9-dimethoxyisoquinolino[4,3-c]quinolin-6-one Traditional Name: 1-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=CC=C(C3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)N

Isomeric SMILES

CN(C)CCN1C2=C3C=CC=C(C3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)N

InChI

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