N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C)C

InChI

InChI=1S/C27H33N3O4/c1-5-29-12-14-30(15-13-29)20-6-10-24(18(2)16-20)28-26(31)11-9-23-19(3)22-8-7-21(33-4)17-25(22)34-27(23)32/h6-8,10,16-17H,5,9,11-15H2,1-4H3,(H,28,31)