N-(3-azanylpropyl)-N-[1-[7-chloranyl-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-chromen-2-yl]-2-methyl-propyl]-2-methoxy-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[7-chloranyl-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-chromen-2-yl]-2-methyl-propyl]-2-methoxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-[1-[7-chloro-3-(1-naphthylmethyl)-4-oxo-chromen-2-yl]-2-methyl-propyl]-2-methoxy-acetamide CAS Name: N-(3-aminopropyl)-N-[1-[7-chloro-3-(1-naphthalenylmethyl)-4-oxo-1-benzopyran-2-yl]-2-methylpropyl]-2-methoxyacetamide IUPAC Name: N-(3-aminopropyl)-N-[1-[7-chloro-3-(naphthalen-1-ylmethyl)-4-oxochromen-2-yl]-2-methylpropyl]-2-methoxyacetamide Traditional Name: N-(3-aminopropyl)-N-[1-[7-chloro-4-keto-3-(1-naphthylmethyl)chromen-2-yl]-2-methyl-propyl]-2-methoxy-acetamide Formula: C30H33ClN2O4 MolecularWeight: 521.04702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C(=O)C2=C(O1)C=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43)N(CCCN)C(=O)COC

Isomeric SMILES

CC(C)C(C1=C(C(=O)C2=C(O1)C=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43)N(CCCN)C(=O)COC

InChI

InChI=1S/C30H33ClN2O4/c1-19(2)28(33(15-7-14-32)27(34)18-36-3)30-25(29(35)24-13-12-22(31)17-26(24)37-30)16-21-10-6-9-20-8-4-5-11-23(20)21/h4-6,8-13,17,19,28H,7,14-16,18,32H2,1-3H3