3,8-bis(2-diethylaminoethyloxy)-5-methyl-phenanthridin-6-one

Systemtic Name: 3,8-bis(2-diethylaminoethyloxy)-5-methyl-phenanthridin-6-one Openeye Name: 3,8-bis(2-diethylaminoethyloxy)-5-methyl-phenanthridin-6-one CAS Name: 3,8-bis(2-diethylaminoethyloxy)-5-methyl-6-phenanthridinone IUPAC Name: 3,8-bis(2-diethylaminoethyloxy)-5-methylphenanthridin-6-one Traditional Name: 3,8-bis(2-diethylaminoethyloxy)-5-methyl-phenanthridin-6-one Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(CC)CC)N(C2=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(CC)CC)N(C2=O)C

InChI

InChI=1S/C26H37N3O3/c1-6-28(7-2)14-16-31-20-10-12-22-23-13-11-21(32-17-15-29(8-3)9-4)19-25(23)27(5)26(30)24(22)18-20/h10-13,18-19H,6-9,14-17H2,1-5H3