2-(5-chloranyl-1-heptan-4-yl-7-methyl-3,4-dihydro-2H-1,6-naphthyridin-4-yl)ethanal

Systemtic Name: 2-(5-chloranyl-1-heptan-4-yl-7-methyl-3,4-dihydro-2H-1,6-naphthyridin-4-yl)ethanal Openeye Name: 2-[5-chloro-7-methyl-1-(1-propylbutyl)-3,4-dihydro-2H-1,6-naphthyridin-4-yl]acetaldehyde CAS Name: 2-(5-chloro-1-heptan-4-yl-7-methyl-3,4-dihydro-2H-1,6-naphthyridin-4-yl)acetaldehyde IUPAC Name: 2-(5-chloro-1-heptan-4-yl-7-methyl-3,4-dihydro-2H-1,6-naphthyridin-4-yl)acetaldehyde Traditional Name: 2-[5-chloro-7-methyl-1-(1-propylbutyl)-3,4-dihydro-2H-1,6-naphthyridin-4-yl]acetaldehyde Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1CCC(C2=C(N=C(C=C21)C)Cl)CC=O

Isomeric SMILES

CCCC(CCC)N1CCC(C2=C(N=C(C=C21)C)Cl)CC=O

InChI

InChI=1S/C18H27ClN2O/c1-4-6-15(7-5-2)21-10-8-14(9-11-22)17-16(21)12-13(3)20-18(17)19/h11-12,14-15H,4-10H2,1-3H3