5,8-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde

Systemtic Name: 5,8-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde Openeye Name: 5,8-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbaldehyde CAS Name: 5,8-dimethyl-2-(1-pyrrolidinyl)-3-quinolinecarboxaldehyde IUPAC Name: 5,8-dimethyl-2-pyrrolidin-1-ylquinoline-3-carbaldehyde Traditional Name: 5,8-dimethyl-2-pyrrolidino-quinoline-3-carbaldehyde Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)N3CCCC3)C=O

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)N3CCCC3)C=O

InChI

InChI=1S/C16H18N2O/c1-11-5-6-12(2)15-14(11)9-13(10-19)16(17-15)18-7-3-4-8-18/h5-6,9-10H,3-4,7-8H2,1-2H3