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N-(3-azanylpropyl)-3-[7-chloranyl-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide

N-(3-azanylpropyl)-3-[7-chloranyl-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide

Systemtic Name:N-(3-azanylpropyl)-3-[7-chloranyl-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide
Openeye Name:N-(3-aminopropyl)-3-[7-chloro-3-[(3-methoxyphenyl)methyl]-4-oxo-chromen-2-yl]-2-methyl-propanamide
CAS Name:N-(3-aminopropyl)-3-[7-chloro-3-[(3-methoxyphenyl)methyl]-4-oxo-1-benzopyran-2-yl]-2-methylpropanamide
IUPAC Name:N-(3-aminopropyl)-3-[7-chloro-3-[(3-methoxyphenyl)methyl]-4-oxochromen-2-yl]-2-methylpropanamide
Traditional Name:N-(3-aminopropyl)-3-(7-chloro-4-keto-3-m-anisyl-chromen-2-yl)-2-methyl-propionamide
Formula: C24H27ClN2O4
MolecularWeight: 442.93518
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=O)C2=C(O1)C=C(C=C2)Cl)CC3=CC(=CC=C3)OC)C(=O)NCCCN


Isomeric SMILES

CC(CC1=C(C(=O)C2=C(O1)C=C(C=C2)Cl)CC3=CC(=CC=C3)OC)C(=O)NCCCN


InChI

InChI=1S/C24H27ClN2O4/c1-15(24(29)27-10-4-9-26)11-21-20(13-16-5-3-6-18(12-16)30-2)23(28)19-8-7-17(25)14-22(19)31-21/h3,5-8,12,14-15H,4,9-11,13,26H2,1-2H3,(H,27,29)


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