1-azanyl-2-(2-diethylaminoethyl)-7-methoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-azanyl-2-(2-diethylaminoethyl)-7-methoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-amino-2-(2-diethylaminoethyl)-7-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-amino-2-(2-diethylaminoethyl)-7-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-amino-2-(2-diethylaminoethyl)-7-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-amino-2-(2-diethylaminoethyl)-7-methoxy-4-nitro-10H-acridin-9-one Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC(=C2C(=C1N)C(=O)C3=C(N2)C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCC1=CC(=C2C(=C1N)C(=O)C3=C(N2)C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-4-23(5-2)9-8-12-10-16(24(26)27)19-17(18(12)21)20(25)14-11-13(28-3)6-7-15(14)22-19/h6-7,10-11H,4-5,8-9,21H2,1-3H3,(H,22,25)