2-azanyl-7-butyl-11-oxidanylidene-6,8,9,10-tetrahydro-5H-benzo[b][1,10]phenanthroline-3-carbaldehyde

Systemtic Name: 2-azanyl-7-butyl-11-oxidanylidene-6,8,9,10-tetrahydro-5H-benzo[b][1,10]phenanthroline-3-carbaldehyde Openeye Name: 2-amino-7-butyl-11-oxo-6,8,9,10-tetrahydro-5H-benzo[b][1,10]phenanthroline-3-carbaldehyde CAS Name: 2-amino-7-butyl-11-oxo-6,8,9,10-tetrahydro-5H-benzo[b][1,10]phenanthroline-3-carboxaldehyde IUPAC Name: 2-amino-7-butyl-11-oxo-6,8,9,10-tetrahydro-5H-benzo[b][1,10]phenanthroline-3-carbaldehyde Traditional Name: 2-amino-7-butyl-11-keto-6,8,9,10-tetrahydro-5H-benzo[b][1,10]phenanthroline-3-carbaldehyde Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCC3=C(C2=NC4=C1CCCC4=O)N=C(C(=C3)C=O)N

Isomeric SMILES

CCCCC1=C2CCC3=C(C2=NC4=C1CCCC4=O)N=C(C(=C3)C=O)N

InChI

InChI=1S/C21H23N3O2/c1-2-3-5-14-15-6-4-7-17(26)19(15)23-20-16(14)9-8-12-10-13(11-25)21(22)24-18(12)20/h10-11H,2-9H2,1H3,(H2,22,24)