5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[3-(2-ketopyrrolidino)propyl]-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC2)N4C(=C(C=N4)C(=O)NCCCN5CCCC5=O)C6CC6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC2)N4C(=C(C=N4)C(=O)NCCCN5CCCC5=O)C6CC6

InChI

InChI=1S/C27H30N6O3/c1-36-20-9-10-21-18(14-20)7-8-19-15-29-27(31-24(19)21)33-25(17-5-6-17)22(16-30-33)26(35)28-11-3-13-32-12-2-4-23(32)34/h9-10,14-17H,2-8,11-13H2,1H3,(H,28,35)