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

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

Systemtic Name:N-(3-azanylpropyl)-3-[7-chloranyl-3-[(3-cyanophenyl)methyl]-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide
Openeye Name:N-(3-aminopropyl)-3-[7-chloro-3-[(3-cyanophenyl)methyl]-4-oxo-chromen-2-yl]-2-methyl-propanamide
CAS Name:N-(3-aminopropyl)-3-[7-chloro-3-[(3-cyanophenyl)methyl]-4-oxo-1-benzopyran-2-yl]-2-methylpropanamide
IUPAC Name:N-(3-aminopropyl)-3-[7-chloro-3-[(3-cyanophenyl)methyl]-4-oxochromen-2-yl]-2-methylpropanamide
Traditional Name:N-(3-aminopropyl)-3-[7-chloro-3-(3-cyanobenzyl)-4-keto-chromen-2-yl]-2-methyl-propionamide
Formula: C24H24ClN3O3
MolecularWeight: 437.91866
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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)C#N)C(=O)NCCCN


Isomeric SMILES

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


InChI

InChI=1S/C24H24ClN3O3/c1-15(24(30)28-9-3-8-26)10-21-20(12-16-4-2-5-17(11-16)14-27)23(29)19-7-6-18(25)13-22(19)31-21/h2,4-7,11,13,15H,3,8-10,12,26H2,1H3,(H,28,30)


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