9-oxidanylidene-N-[[(2R)-2-phenylcyclohexylidene]amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[[(2R)-2-phenylcyclohexylidene]amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[[(2R)-2-phenylcyclohexylidene]amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[[(2R)-2-phenylcyclohexylidene]amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[[(2R)-2-phenylcyclohexylidene]amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[[(2R)-2-phenylcyclohexylidene]amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)C(C1)C5=CC=CC=C5

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)[C@H](C1)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c29-23(27-26-20-10-5-4-9-18(20)16-7-2-1-3-8-16)17-12-13-19-21(15-17)25-22-11-6-14-28(22)24(19)30/h1-3,7-8,12-13,15,18H,4-6,9-11,14H2,(H,27,29)/t18-/m1/s1