N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,7-dimethyl-quinoline-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C24H25N3O2/c1-14-4-5-19-13-21(16(3)25-22(19)12-14)24(29)26-15(2)17-8-10-20(11-9-17)27-23(28)18-6-7-18/h4-5,8-13,15,18H,6-7H2,1-3H3,(H,26,29)(H,27,28)