[(E)-[3-azanyl-5-methyl-6-[3-(pyrrolidin-1-ylcarbonylamino)propylcarbamoyl]-3H-pyridin-4-ylidene]amino] ethanoate

Systemtic Name: [(E)-[3-azanyl-5-methyl-6-[3-(pyrrolidin-1-ylcarbonylamino)propylcarbamoyl]-3H-pyridin-4-ylidene]amino] ethanoate Openeye Name: [(E)-[3-amino-5-methyl-6-[3-(pyrrolidine-1-carbonylamino)propylcarbamoyl]-3H-pyridin-4-ylidene]amino] acetate CAS Name: acetic acid [(E)-[3-amino-5-methyl-6-[oxo-[3-[[oxo(1-pyrrolidinyl)methyl]amino]propylamino]methyl]-3H-pyridin-4-ylidene]amino] ester IUPAC Name: [(E)-[3-amino-5-methyl-6-[3-(pyrrolidine-1-carbonylamino)propylcarbamoyl]-3H-pyridin-4-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[3-amino-5-methyl-6-[3-(pyrrolidine-1-carbonylamino)propylcarbamoyl]-3H-pyridin-4-ylidene]amino] ester Formula: C17H26N6O4 MolecularWeight: 378.42614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(C1=NOC(=O)C)N)C(=O)NCCCNC(=O)N2CCCC2

Isomeric SMILES

CC\1=C(N=CC(/C1=N/OC(=O)C)N)C(=O)NCCCNC(=O)N2CCCC2

InChI

InChI=1S/C17H26N6O4/c1-11-14(22-27-12(2)24)13(18)10-21-15(11)16(25)19-6-5-7-20-17(26)23-8-3-4-9-23/h10,13H,3-9,18H2,1-2H3,(H,19,25)(H,20,26)/b22-14+