7-azanyl-6-(butylamino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 7-azanyl-6-(butylamino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 7-amino-6-(butylamino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 7-amino-6-(butylamino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 7-amino-6-(butylamino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 7-amino-6-(butylamino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=C2C(=C1)CCC(N2C=O)C)N

Isomeric SMILES

CCCCNC1=C(C=C2C(=C1)CCC(N2C=O)C)N

InChI

InChI=1S/C15H23N3O/c1-3-4-7-17-14-8-12-6-5-11(2)18(10-19)15(12)9-13(14)16/h8-11,17H,3-7,16H2,1-2H3