N,2-bis(2-dimethylaminoethyl)-6-methyl-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-carboxamide

Systemtic Name: N,2-bis(2-dimethylaminoethyl)-6-methyl-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-carboxamide Openeye Name: N,2-bis(2-dimethylaminoethyl)-6-methyl-1-oxo-benzo[b][1,6]naphthyridine-4-carboxamide CAS Name: N,2-bis(2-dimethylaminoethyl)-6-methyl-1-oxo-4-benzo[b][1,6]naphthyridinecarboxamide IUPAC Name: N,2-bis(2-dimethylaminoethyl)-6-methyl-1-oxobenzo[b][1,6]naphthyridine-4-carboxamide Traditional Name: N,2-bis(2-dimethylaminoethyl)-1-keto-6-methyl-benzo[b][1,6]naphthyridine-4-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C(=CN(C3=O)CCN(C)C)C(=O)NCCN(C)C)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C(=CN(C3=O)CCN(C)C)C(=O)NCCN(C)C)N=C12

InChI

InChI=1S/C22H29N5O2/c1-15-7-6-8-16-13-17-20(24-19(15)16)18(21(28)23-9-10-25(2)3)14-27(22(17)29)12-11-26(4)5/h6-8,13-14H,9-12H2,1-5H3,(H,23,28)